{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "7ad448a0-fd95-48b8-950e-936dfb4851b8",
          "code": "95-54-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=95-54-5",
          "code_system": "CAS",
          "references": [
            "1eecd601-ab79-475a-88ab-2f5d6d4867a3",
            "bce1f243-8cc1-4fe5-92a1-063e2ffaac02"
          ]
        },
        {
          "uuid": "c013e8f6-ddfc-4f12-a736-3939621dac11",
          "code": "C034193",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67034193",
          "code_system": "MESH",
          "references": [
            "1eecd601-ab79-475a-88ab-2f5d6d4867a3"
          ]
        },
        {
          "uuid": "edc65577-ddc6-4bc4-bbf0-369c2b1c3bad",
          "code": "O-PHENYLENEDIAMINE",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/O-Phenylenediamine",
          "code_system": "WIKIPEDIA",
          "references": [
            "1eecd601-ab79-475a-88ab-2f5d6d4867a3"
          ]
        },
        {
          "uuid": "d616d22b-16ea-4d83-ba05-0510521198bc",
          "code": "202-430-6",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.002.210",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "1eecd601-ab79-475a-88ab-2f5d6d4867a3"
          ]
        },
        {
          "uuid": "95b568f0-b34d-47f1-99d4-4d78e0474aba",
          "code": "m8666",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m8666?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "1eecd601-ab79-475a-88ab-2f5d6d4867a3"
          ]
        },
        {
          "uuid": "0208e160-e955-4c94-a97a-6003de324330",
          "code": "7243",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/7243",
          "code_system": "PUBCHEM",
          "references": [
            "1eecd601-ab79-475a-88ab-2f5d6d4867a3"
          ]
        },
        {
          "uuid": "f8a999a6-ba40-3d66-cfe6-171ba35c2d8f",
          "code": "2893",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/2893",
          "code_system": "HSDB",
          "references": [
            "37acbaa4-3481-61b6-ad37-6fb770b0cf6a"
          ]
        },
        {
          "uuid": "1fc39a18-329f-54d6-a13b-0f160032ba7e",
          "code": "DTXSID3025881",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID3025881",
          "code_system": "EPA CompTox",
          "references": [
            "cdaf8a22-d13b-bf5b-097f-541882f627ba"
          ]
        },
        {
          "uuid": "061bf7a6-251c-43ff-bae4-4075ae919077",
          "code": "8B713N8Q0F",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "e731b2ad-8891-17d3-0723-583ef9be7ce2",
          "code": "34043",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:34043",
          "code_system": "CHEBI",
          "references": [
            "97d51f3d-2f28-3e95-dd30-04a9e897cd85"
          ]
        },
        {
          "uuid": "4d798d55-3c59-bb3e-ca40-925680a5c14a",
          "code": "5354",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=5354",
          "code_system": "NSC",
          "references": [
            "45b075a3-c05a-e930-14d5-eb4bf5baf7f9"
          ]
        },
        {
          "uuid": "3d8d6b7c-4a66-864d-c892-b895cd652fc1",
          "code": "300000053582",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "86a5a339-7762-aa33-77f5-f18cf99949bd"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "d0218aec-9fd9-4c77-80f8-c94ebef80675",
          "amount": {
            "uuid": "840b73dc-64f8-4b86-bea1-7b0d7116601f"
          },
          "type": "ACTIVE MOIETY",
          "related_substance": {
            "uuid": "1262a4e9-920d-45f0-a9a3-e1cadef034af",
            "refuuid": "3eeed4e5-5296-4a74-a5c1-21f8a45f3a75",
            "name": "O-PHENYLENEDIAMINE",
            "unii": "8B713N8Q0F",
            "linking_id": "8B713N8Q0F",
            "ref_pname": "O-PHENYLENEDIAMINE",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "fa163323-c43f-40f2-a9dd-de37486c0a4c",
          "amount": {
            "uuid": "76f4b08b-6708-4072-a7ab-8b5651a579dd"
          },
          "type": "SALT/SOLVATE->PARENT",
          "related_substance": {
            "uuid": "e8774654-0ada-4f4e-888a-0ab0e672c99d",
            "refuuid": "92e2429d-52f5-4cc8-af5b-9c212324bbdf",
            "name": "1,2-PHENYLENEDIAMINE DIHYDROCHLORIDE",
            "unii": "Z16252Z50J",
            "linking_id": "Z16252Z50J",
            "ref_pname": "1,2-PHENYLENEDIAMINE DIHYDROCHLORIDE",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "b54c354b-7e6a-4bfc-b4f0-ab4341117c8f",
          "amount": {
            "uuid": "3615ec4b-7fa9-40eb-a8e2-6830faffe8bc"
          },
          "qualification": "EP",
          "type": "PARENT->IMPURITY",
          "interaction_type": "CHROMATOGRAPHIC PURITY (HPLC/UV)",
          "references": [
            "0abf0154-a092-4bf7-bac3-6d5907209738"
          ],
          "related_substance": {
            "uuid": "3e150a0a-c3ab-40b8-b7e2-7f3ed1db50b1",
            "refuuid": "b928e681-67a2-46a1-87df-bcddc30ddbe0",
            "name": "THIABENDAZOLE",
            "unii": "N1Q45E87DT",
            "linking_id": "N1Q45E87DT",
            "ref_pname": "THIABENDAZOLE",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "46a2c559-2557-4951-96ec-b9b30d14582f",
          "name": "1,2-BENZENEDIAMINE",
          "stdName": "1,2-BENZENEDIAMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b79ef216-7002-4be3-8e2f-a430fb234d7b",
            "4d537bfc-2d0a-42d0-80db-c336a8c31d1c"
          ],
          "display_name": false
        },
        {
          "uuid": "b3c4d082-8b3d-4861-bdb0-2741cedcd0a2",
          "name": "1,2-DIAMINOBENZENE",
          "stdName": "1,2-DIAMINOBENZENE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b79ef216-7002-4be3-8e2f-a430fb234d7b",
            "4d537bfc-2d0a-42d0-80db-c336a8c31d1c"
          ],
          "display_name": false
        },
        {
          "uuid": "42dead8c-d7cb-4543-8dc5-c89ffc06af0e",
          "name": "1,2-PHENYLENEDIAMINE",
          "stdName": "1,2-PHENYLENEDIAMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b79ef216-7002-4be3-8e2f-a430fb234d7b",
            "4d537bfc-2d0a-42d0-80db-c336a8c31d1c"
          ],
          "display_name": false
        },
        {
          "uuid": "e6246394-c724-4043-a335-15ebd548948f",
          "name": "2-AMINOANILINE",
          "stdName": "2-AMINOANILINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b79ef216-7002-4be3-8e2f-a430fb234d7b",
            "4d537bfc-2d0a-42d0-80db-c336a8c31d1c"
          ],
          "display_name": false
        },
        {
          "uuid": "2778bfdc-bcfe-4ff3-a717-19f19f07f490",
          "name": "C.I. 76010",
          "stdName": "C.I. 76010",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b79ef216-7002-4be3-8e2f-a430fb234d7b",
            "4d537bfc-2d0a-42d0-80db-c336a8c31d1c"
          ],
          "display_name": false
        },
        {
          "uuid": "a92207ab-567d-40ee-8d8d-9cb50fdc64e5",
          "name": "C.I. OXIDATION BASE 16",
          "stdName": "C.I. OXIDATION BASE 16",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b79ef216-7002-4be3-8e2f-a430fb234d7b",
            "4d537bfc-2d0a-42d0-80db-c336a8c31d1c"
          ],
          "display_name": false
        },
        {
          "uuid": "99540413-d8b0-4829-bee5-82e79b97add7",
          "name": "CI 76010",
          "stdName": "CI 76010",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5eef8d0c-08ce-4652-b142-cae6ede8836d",
            "4d537bfc-2d0a-42d0-80db-c336a8c31d1c"
          ],
          "display_name": false
        },
        {
          "uuid": "d8dc662c-b25c-49cc-bf44-bb385d150779",
          "name": "EK 1700",
          "stdName": "EK 1700",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5eef8d0c-08ce-4652-b142-cae6ede8836d",
            "4d537bfc-2d0a-42d0-80db-c336a8c31d1c"
          ],
          "display_name": false
        },
        {
          "uuid": "1ee829d1-76bb-4768-b438-7f449e0db7f3",
          "name": "IK 3",
          "stdName": "IK 3",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b79ef216-7002-4be3-8e2f-a430fb234d7b",
            "4d537bfc-2d0a-42d0-80db-c336a8c31d1c"
          ],
          "display_name": false
        },
        {
          "uuid": "e06d4ca8-8130-4659-8848-41536290b71a",
          "name": "NSC-5354",
          "stdName": "NSC-5354",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b79ef216-7002-4be3-8e2f-a430fb234d7b",
            "4d537bfc-2d0a-42d0-80db-c336a8c31d1c"
          ],
          "display_name": false
        },
        {
          "uuid": "159c543c-8a9b-4842-9947-c083933dc922",
          "name": "O-AMINOANILINE",
          "stdName": "O-AMINOANILINE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b79ef216-7002-4be3-8e2f-a430fb234d7b",
            "4d537bfc-2d0a-42d0-80db-c336a8c31d1c"
          ],
          "display_name": false
        },
        {
          "uuid": "88a0fa1d-724e-4c9e-8780-0ebdc4009b08",
          "name": "O-AMINOPHENYLAMINE",
          "stdName": "O-AMINOPHENYLAMINE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b79ef216-7002-4be3-8e2f-a430fb234d7b",
            "4d537bfc-2d0a-42d0-80db-c336a8c31d1c"
          ],
          "display_name": false
        },
        {
          "uuid": "c1e857b9-f477-4d66-ad1c-a74f1576b0c3",
          "name": "O-BENZENEDIAMINE",
          "stdName": "O-BENZENEDIAMINE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b79ef216-7002-4be3-8e2f-a430fb234d7b",
            "4d537bfc-2d0a-42d0-80db-c336a8c31d1c"
          ],
          "display_name": false
        },
        {
          "uuid": "2e98076c-eef5-43f4-a7bf-f399646e1307",
          "name": "O-DIAMINOBENZENE",
          "stdName": "O-DIAMINOBENZENE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b79ef216-7002-4be3-8e2f-a430fb234d7b",
            "4d537bfc-2d0a-42d0-80db-c336a8c31d1c"
          ],
          "display_name": false
        },
        {
          "uuid": "0c32e631-b3e7-4a25-9371-830a45522976",
          "name": "O-PHENYLENEDIAMINE",
          "stdName": "O-PHENYLENEDIAMINE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5eef8d0c-08ce-4652-b142-cae6ede8836d",
            "fdc31789-c7fb-4428-9a4d-e7a8af1cb888",
            "d902097a-7698-4fde-a7d3-01192720a1fa",
            "5e2687e6-171e-4ade-9396-ef58093a2a0e",
            "f4d42968-36ce-4778-9f50-35d63f673595",
            "4d537bfc-2d0a-42d0-80db-c336a8c31d1c"
          ],
          "display_name": true
        },
        {
          "uuid": "30cfe842-9ed8-4f45-8bef-925747636256",
          "name": "O-PHENYLENEDIAMINE [HSDB]",
          "stdName": "O-PHENYLENEDIAMINE [HSDB]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fdc31789-c7fb-4428-9a4d-e7a8af1cb888",
            "4d537bfc-2d0a-42d0-80db-c336a8c31d1c"
          ],
          "display_name": false
        },
        {
          "uuid": "116828b7-b2e7-4e50-a89d-c74c03aa9b82",
          "name": "O-PHENYLENEDIAMINE [MI]",
          "stdName": "O-PHENYLENEDIAMINE [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5e2687e6-171e-4ade-9396-ef58093a2a0e",
            "4d537bfc-2d0a-42d0-80db-c336a8c31d1c"
          ],
          "display_name": false
        },
        {
          "uuid": "a34f0662-0396-4ee2-a316-8a3f5c21f627",
          "name": "ORTHAMINE",
          "stdName": "ORTHAMINE",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b79ef216-7002-4be3-8e2f-a430fb234d7b",
            "4d537bfc-2d0a-42d0-80db-c336a8c31d1c"
          ],
          "display_name": false
        },
        {
          "uuid": "3a2aae27-6bd4-4ef4-866b-3791f170d3f2",
          "name": "SQ 15500",
          "stdName": "SQ 15500",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5eef8d0c-08ce-4652-b142-cae6ede8836d",
            "4d537bfc-2d0a-42d0-80db-c336a8c31d1c"
          ],
          "display_name": false
        },
        {
          "uuid": "7933a08c-a590-93af-07ee-cbf241486441",
          "name": "TIABENDAZOLE IMPURITY A [EP IMPURITY]",
          "stdName": "TIABENDAZOLE IMPURITY A [EP IMPURITY]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0abf0154-a092-4bf7-bac3-6d5907209738"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "5eef8d0c-08ce-4652-b142-cae6ede8836d",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "4d537bfc-2d0a-42d0-80db-c336a8c31d1c",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b79ef216-7002-4be3-8e2f-a430fb234d7b",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5e2687e6-171e-4ade-9396-ef58093a2a0e",
          "citation": "MERCK INDEX",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fdc31789-c7fb-4428-9a4d-e7a8af1cb888",
          "citation": "HSDB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1eecd601-ab79-475a-88ab-2f5d6d4867a3",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391041000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "efc22303-6919-46f2-9038-fd6b7dac00a4",
          "citation": "SRS import [8B713N8Q0F]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=8B713N8Q0F",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391041000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "22cbe8b0-a701-41b2-b4ac-70fc33ad7bf0",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f4d42968-36ce-4778-9f50-35d63f673595",
          "citation": "O-PHENYLENEDIAMINE [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "d902097a-7698-4fde-a7d3-01192720a1fa",
          "citation": "O-PHENYLENEDIAMINE [HSDB]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "37acbaa4-3481-61b6-ad37-6fb770b0cf6a",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+95-54-5",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "cdaf8a22-d13b-bf5b-097f-541882f627ba",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=95-54-5",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "bce1f243-8cc1-4fe5-92a1-063e2ffaac02",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "0abf0154-a092-4bf7-bac3-6d5907209738",
          "citation": "EP 10.5",
          "doc_type": "EP",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "97d51f3d-2f28-3e95-dd30-04a9e897cd85",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "45b075a3-c05a-e930-14d5-eb4bf5baf7f9",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "86a5a339-7762-aa33-77f5-f18cf99949bd",
          "citation": "SMS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "c571a344-5d24-4286-a7a0-0084fc519fcc",
          "id": "c571a344-5d24-4286-a7a0-0084fc519fcc",
          "molfile": "\n  Marvin  01132110122D          \n\n  8  8  0  0  0  0            999 V2000\n    8.2853   -3.7108    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5793   -4.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5793   -4.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8662   -5.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1478   -4.9782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1478   -4.1507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8585   -3.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8585   -2.9139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  7  2  2  0  0  0  0\n  4  3  2  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\nM  END",
          "smiles": "c1ccc(c(c1)N)N",
          "formula": "C6H8N2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "2d129445-d341-491b-82d6-a08dcf437e48"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "108.1413",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "3eeed4e5-5296-4a74-a5c1-21f8a45f3a75",
      "version": "13",
      "structure": {
        "id": "7a81d39d-2780-41a1-8bbb-adc956e95d4a",
        "molfile": "\n  Marvin  01132106222D          \n\n  8  8  0  0  0  0            999 V2000\n    6.1478   -4.9782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1478   -4.1507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8585   -3.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5793   -4.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2853   -3.7108    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5793   -4.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8662   -5.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8585   -2.9139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  6  4  1  0  0  0  0\n  7  6  2  0  0  0  0\n  1  7  1  0  0  0  0\n  3  8  1  0  0  0  0\nM  END",
        "smiles": "c1ccc(c(c1)N)N",
        "formula": "C6H8N2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "108.1413",
        "optical_activity": "NONE",
        "references": [
          "22cbe8b0-a701-41b2-b4ac-70fc33ad7bf0",
          "efc22303-6919-46f2-9038-fd6b7dac00a4"
        ],
        "stereo_centers": 0
      },
      "unii": "8B713N8Q0F"
    }
  ]
}