{
  "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": "3a1d5dee-256d-4115-8101-d10f68369f8f",
          "code": "5580-57-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=5580-57-4",
          "code_system": "CAS",
          "references": [
            "11a06476-4a0c-456c-9963-1e4b0265358e",
            "bf574379-734b-41b6-8224-996899bbb27c"
          ]
        },
        {
          "uuid": "23cc87fe-99b2-47ba-8d91-4eec108bfd9e",
          "code": "FCN NO. 505",
          "comments": "FCN|COLORANT|POLYMERS",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/fcn/fcnDetailNavigation.cfm?rpt=fcslisting&id=505",
          "code_system": "Food Contact Sustance Notif, (FCN No.)",
          "references": [
            "11a06476-4a0c-456c-9963-1e4b0265358e"
          ]
        },
        {
          "uuid": "5a552bad-ef2d-4828-a1fc-17c7e409a2e9",
          "code": "226-970-7",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.024.519",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "11a06476-4a0c-456c-9963-1e4b0265358e"
          ]
        },
        {
          "uuid": "de462786-de32-4b8c-8906-409e9bb62eac",
          "code": "XTA5R5B6FX",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "a67edc5e-02a7-9fc3-601a-3cee0d2fef97",
          "code": "DTXSID40863570",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID40863570",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "cb05f346-09b0-4211-9f98-9129a772432b",
          "name": "3,3'-((2-CHLORO-5-METHYL-P-PHENYLENE)BIS(IMINO(1-ACETYL-2- OXOETHYLENE)AZO))BIS(4-CHLORO-N-(3-CHLORO-O-TOLYL)BENZAMIDE)",
          "stdName": "3,3'-((2-CHLORO-5-METHYL-P-PHENYLENE)BIS(IMINO(1-ACETYL-2- OXOETHYLENE)AZO))BIS(4-CHLORO-N-(3-CHLORO-O-TOLYL)BENZAMIDE)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "94e0e98b-8253-43e1-8165-4998307e90f6",
            "f3f107c0-22e1-41eb-9272-dd48a4df7cbf"
          ],
          "display_name": false
        },
        {
          "uuid": "7fbb18dc-bfe4-4f63-b5f3-294d5e73975b",
          "name": "BENZAMIDE, 3,3'-((2-CHLORO-5-METHYL-1,4- PHENYLENE)BIS(IMINO(1-ACETYL-2-OXO-2,1- ETHANEDIYL)AZO))BIS(4-CHLORO-N-(3-CHLORO-2-METHYLPHENYL)-",
          "stdName": "BENZAMIDE, 3,3'-((2-CHLORO-5-METHYL-1,4- PHENYLENE)BIS(IMINO(1-ACETYL-2-OXO-2,1- ETHANEDIYL)AZO))BIS(4-CHLORO-N-(3-CHLORO-2-METHYLPHENYL)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "94e0e98b-8253-43e1-8165-4998307e90f6",
            "f3f107c0-22e1-41eb-9272-dd48a4df7cbf"
          ],
          "display_name": false
        },
        {
          "uuid": "04ffc1a8-6ea4-48b5-9346-a09f7de968de",
          "name": "BENZAMIDE, 3,3'-((2-CHLORO-5-METHYL-1,4- PHENYLENE)BIS(IMINO(1-ACETYL-2-OXO-2,1-ETHANEDIYL)-2,1- DIAZENEDIYL))BIS(4-CHLORO-N-(3-CHLORO-2-METHYLPHENYL)-",
          "stdName": "BENZAMIDE, 3,3'-((2-CHLORO-5-METHYL-1,4- PHENYLENE)BIS(IMINO(1-ACETYL-2-OXO-2,1-ETHANEDIYL)-2,1- DIAZENEDIYL))BIS(4-CHLORO-N-(3-CHLORO-2-METHYLPHENYL)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "94e0e98b-8253-43e1-8165-4998307e90f6",
            "f3f107c0-22e1-41eb-9272-dd48a4df7cbf"
          ],
          "display_name": false
        },
        {
          "uuid": "73d4b6e6-22d4-4830-926b-751b38087936",
          "name": "C.I. PIGMENT YELLOW 93",
          "stdName": "C.I. PIGMENT YELLOW 93",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bb507908-2137-41e3-a295-a71b785be91b",
            "f3f107c0-22e1-41eb-9272-dd48a4df7cbf"
          ],
          "display_name": false
        },
        {
          "uuid": "51d157c3-8e19-4a0c-886d-fadb9b2a61a4",
          "name": "CHROMOFINE YELLOW 5930",
          "stdName": "CHROMOFINE YELLOW 5930",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bb507908-2137-41e3-a295-a71b785be91b",
            "f3f107c0-22e1-41eb-9272-dd48a4df7cbf"
          ],
          "display_name": false
        },
        {
          "uuid": "b5206069-449c-4818-8e4d-82e5353814df",
          "name": "CI 20710",
          "stdName": "CI 20710",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bb507908-2137-41e3-a295-a71b785be91b",
            "f3f107c0-22e1-41eb-9272-dd48a4df7cbf"
          ],
          "display_name": false
        },
        {
          "uuid": "7136921e-32a2-4fb1-87cf-e740dfd1a8aa",
          "name": "MICROLITH YELLOW 4G-A",
          "stdName": "MICROLITH YELLOW 4G-A",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bb507908-2137-41e3-a295-a71b785be91b",
            "f3f107c0-22e1-41eb-9272-dd48a4df7cbf"
          ],
          "display_name": false
        },
        {
          "uuid": "e757caa4-f355-4c65-9f36-88f315d7594c",
          "name": "O-BENZOTOLUIDIDE, 3,3''-((2-CHLORO-5-METHYL-P-PHENYLENE)BIS(IMINOCARBONYLACETONYLIDENEAZO))BIS(3',4-DICHLORO-",
          "stdName": "O-BENZOTOLUIDIDE, 3,3''-((2-CHLORO-5-METHYL-P-PHENYLENE)BIS(IMINOCARBONYLACETONYLIDENEAZO))BIS(3',4-DICHLORO-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bb507908-2137-41e3-a295-a71b785be91b",
            "f3f107c0-22e1-41eb-9272-dd48a4df7cbf"
          ],
          "display_name": false
        },
        {
          "uuid": "810d1168-eaad-4fd2-bab6-d39cb81d4101",
          "name": "PIGMENT YELLOW 93",
          "stdName": "PIGMENT YELLOW 93",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bb507908-2137-41e3-a295-a71b785be91b",
            "f3f107c0-22e1-41eb-9272-dd48a4df7cbf"
          ],
          "display_name": true
        }
      ],
      "references": [
        {
          "uuid": "94e0e98b-8253-43e1-8165-4998307e90f6",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "f3f107c0-22e1-41eb-9272-dd48a4df7cbf",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bb507908-2137-41e3-a295-a71b785be91b",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "11a06476-4a0c-456c-9963-1e4b0265358e",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390315000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "58e4193c-1bb1-44df-9809-6967b53eee4c",
          "citation": "SRS import [XTA5R5B6FX]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=XTA5R5B6FX",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390315000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bf574379-734b-41b6-8224-996899bbb27c",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "632111c6-ce08-431a-ab15-8c388a16d142",
          "id": "632111c6-ce08-431a-ab15-8c388a16d142",
          "molfile": "\n  Marvin  01132105092D          \n\n 62 66  0  0  0  0            999 V2000\n   -3.5724    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8579    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1434    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   -3.5724    0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.2868    0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.0013    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.7158    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.4302    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.4302   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.7158   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.0013   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.2868   -0.8250    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   -7.1447    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.1447    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.8592    0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -8.5737    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -8.5737    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -9.2881    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  -10.0026    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  -10.0026    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  -10.7171    0.4125    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   -9.2881    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -9.2881   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1434    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1434   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4289    0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289    0.8250    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289   -0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8579   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    3.5724   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2868   -0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0013   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7158   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4302   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4302    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7158    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0013    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2868    0.8250    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    7.1447   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1447   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8592   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5737   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5737   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2881   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0026   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0026   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7171   -0.4125    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    9.2881   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2881    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8579   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5724   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4289   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  2  0  0  0  0\n  4  2  1  0  0  0  0\n  5  4  1  0  0  0  0\n  4 25  1  0  0  0  0\n  6  5  2  0  0  0  0\n  6  7  1  0  0  0  0\n  8  7  1  0  0  0  0\n  7 12  2  0  0  0  0\n  9  8  2  0  0  0  0\n  9 10  1  0  0  0  0\n 14  9  1  0  0  0  0\n 11 10  2  0  0  0  0\n 12 11  1  0  0  0  0\n 12 13  1  0  0  0  0\n 14 15  2  0  0  0  0\n 14 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 17 23  2  0  0  0  0\n 19 18  2  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  2  0  0  0  0\n 21 22  1  0  0  0  0\n 23 21  1  0  0  0  0\n 23 24  1  0  0  0  0\n 25 26  2  0  0  0  0\n 25 27  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 28 61  2  0  0  0  0\n 30 29  2  0  0  0  0\n 30 31  1  0  0  0  0\n 32 30  1  0  0  0  0\n 32 33  1  0  0  0  0\n 32 60  2  0  0  0  0\n 34 33  1  0  0  0  0\n 34 35  2  0  0  0  0\n 36 34  1  0  0  0  0\n 37 36  1  0  0  0  0\n 36 57  1  0  0  0  0\n 38 37  2  0  0  0  0\n 38 39  1  0  0  0  0\n 40 39  1  0  0  0  0\n 39 44  2  0  0  0  0\n 41 40  2  0  0  0  0\n 41 42  1  0  0  0  0\n 46 41  1  0  0  0  0\n 43 42  2  0  0  0  0\n 44 43  1  0  0  0  0\n 44 45  1  0  0  0  0\n 46 47  2  0  0  0  0\n 46 48  1  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  1  0  0  0  0\n 49 55  2  0  0  0  0\n 51 50  2  0  0  0  0\n 52 51  1  0  0  0  0\n 53 52  2  0  0  0  0\n 53 54  1  0  0  0  0\n 55 53  1  0  0  0  0\n 55 56  1  0  0  0  0\n 57 58  1  0  0  0  0\n 57 59  2  0  0  0  0\n 61 60  1  0  0  0  0\n 61 62  1  0  0  0  0\nM  END",
          "smiles": "Cc1cc(c(cc1NC(=O)C(C(=O)C)/N=N/c2cc(ccc2Cl)C(=O)Nc3cccc(c3C)Cl)Cl)NC(=O)C(C(=O)C)/N=N/c4cc(ccc4Cl)C(=O)Nc5cccc(c5C)Cl",
          "formula": "C43H35Cl5N8O6",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "43220531-d034-42f0-8633-8cd2c72d972f"
          },
          "defined_stereo": 0,
          "ez_centers": 2,
          "molecular_weight": "937.0543",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "5c0a44d0-2534-46e3-a031-7aa3a2cec4af",
      "version": "3",
      "structure": {
        "id": "eaf534a1-4936-45f5-9fc1-dca57d27ebcf",
        "molfile": "\n  Marvin  01132112092D          \n\n 62 66  0  0  0  0            999 V2000\n    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4289   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289    0.8250    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    4.2868   -0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5724   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8579   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8579   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5724   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289   -0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.2868    0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5724    0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1434    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1434   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8579    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1434    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5724    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4289    0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1447   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4302   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7158   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0013   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0013    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7158    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4302    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1447   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8592   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5737   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2881   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0026   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0026   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2881   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5737   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2881    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7171   -0.4125    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    4.2868    0.8250    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   -7.1447    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.4302    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.7158    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.0013    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.0013   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.7158   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.4302   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.1447    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.8592    0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -8.5737    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -9.2881    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  -10.0026    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  -10.0026    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -9.2881    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -8.5737    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -9.2881   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  -10.7171    0.4125    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   -4.2868   -0.8250    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  1  6  2  0  0  0  0\n  5  7  1  0  0  0  0\n  2  8  1  0  0  0  0\n  9 10  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 14 15  2  0  0  0  0\n 14 16  1  0  0  0  0\n 11 14  1  0  0  0  0\n 12 17  1  0  0  0  0\n 10 11  1  0  0  0  0\n  1 17  1  0  0  0  0\n 18 19  2  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  2  0  0  0  0\n 23 24  2  0  0  0  0\n 23 25  1  0  0  0  0\n 20 23  1  0  0  0  0\n 21 26  1  0  0  0  0\n 19 20  1  0  0  0  0\n  4 26  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  2  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  2  0  0  0  0\n 32 33  1  0  0  0  0\n 28 33  2  0  0  0  0\n 27 34  2  0  0  0  0\n 27 35  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  2  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  2  0  0  0  0\n 40 41  1  0  0  0  0\n 36 41  2  0  0  0  0\n 37 42  1  0  0  0  0\n 38 43  1  0  0  0  0\n 35 36  1  0  0  0  0\n 31 44  1  0  0  0  0\n  9 30  1  0  0  0  0\n 45 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  2  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  2  0  0  0  0\n 50 51  1  0  0  0  0\n 46 51  2  0  0  0  0\n 45 52  2  0  0  0  0\n 45 53  1  0  0  0  0\n 54 55  1  0  0  0  0\n 55 56  2  0  0  0  0\n 56 57  1  0  0  0  0\n 57 58  2  0  0  0  0\n 58 59  1  0  0  0  0\n 54 59  2  0  0  0  0\n 55 60  1  0  0  0  0\n 56 61  1  0  0  0  0\n 53 54  1  0  0  0  0\n 49 62  1  0  0  0  0\n 18 48  1  0  0  0  0\nM  END",
        "smiles": "Cc1cc(c(cc1NC(=O)C(C(=O)C)/N=N/c2cc(ccc2Cl)C(=O)Nc3cccc(c3C)Cl)Cl)NC(=O)C(C(=O)C)/N=N/c4cc(ccc4Cl)C(=O)Nc5cccc(c5C)Cl",
        "formula": "C43H35Cl5N8O6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "937.0543",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "58e4193c-1bb1-44df-9809-6967b53eee4c",
          "94e0e98b-8253-43e1-8165-4998307e90f6"
        ],
        "stereo_centers": 2
      },
      "unii": "XTA5R5B6FX"
    }
  ]
}