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          "doc_type": "SYSTEM",
          "public_domain": true
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          "public_domain": true
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          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
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          "citation": "STN",
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          "public_domain": true
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        {
          "uuid": "2526e907-76fa-2463-b05b-8437c5ddfe44",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "68659799-7de8-8768-b9ba-f067545157ed",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "dd3a0d8a-3d73-4f56-b266-0bcb0e434718",
          "citation": "STN",
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          "public_domain": true
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          "uuid": "dc53ee5d-1d93-717c-d014-8e4b378e6b99",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
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        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "d23cc6bb-ed09-46a7-8c6c-6beced536223",
          "id": "d23cc6bb-ed09-46a7-8c6c-6beced536223",
          "molfile": "\n  Marvin  01132110522D          \n\n  1  0  0  0  0  0            999 V2000\n    1.9678    0.1584    0.0000 Cr  0  1  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   3\nM  END",
          "smiles": "[Cr+3]",
          "formula": "Cr",
          "atropisomerism": "No",
          "charge": 3,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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            "average": 1,
            "units": "MOL RATIO",
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          "molecular_weight": "51.9961",
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          "molfile": "\n  Marvin  01132110352D          \n\n  9  9  0  0  0  0            999 V2000\n    7.7001    0.2710    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.9872   -0.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9831   -0.9713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2780    0.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2751    1.0959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5594    1.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8471    1.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8459    0.2644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5612   -0.1486    0.0000 N   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  4  5  1  0  0  0  0\n  9  4  2  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\nM  CHG  1   1  -1\nM  END",
          "smiles": "c1ccnc(c1)C(=O)[O-]",
          "formula": "C6H4NO2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 3,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 3,
            "units": "MOL RATIO",
            "uuid": "6bffa8b7-9f21-4008-bafa-9513c8652d01"
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          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "122.1017",
          "optical_activity": "NONE",
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      "definition_level": "COMPLETE",
      "uuid": "4fef8c15-9b50-4b8e-8e9e-ac018f8a102a",
      "version": "23",
      "structure": {
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        "molfile": "\n  Marvin  01132112462D          \n\n 28 27  0  0  0  0            999 V2000\n    1.9678    0.1584    0.0000 Cr  0  1  0  0  0  0  0  0  0  0  0  0\n    4.8471    1.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8459    0.2644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5612   -0.1486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2780    0.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2751    1.0959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5594    1.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9872   -0.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7001    0.2710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9831   -0.9713    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.8471    1.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8459    0.2644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5612   -0.1486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2780    0.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2751    1.0959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5594    1.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9872   -0.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7001    0.2710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9831   -0.9713    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.8471    1.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8459    0.2644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5612   -0.1486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2780    0.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2751    1.0959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5594    1.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9872   -0.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7001    0.2710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9831   -0.9713    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  2  3  2  0  0  0  0\n  6  7  2  0  0  0  0\n  7  2  1  0  0  0  0\n  5  8  1  0  0  0  0\n  3  4  1  0  0  0  0\n  8  9  2  0  0  0  0\n  8 10  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n 20 21  2  0  0  0  0\n 25 20  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  2  0  0  0  0\n 23 26  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  2  0  0  0  0\n 26 27  2  0  0  0  0\n 26 28  1  0  0  0  0\n 11 12  2  0  0  0  0\n 16 11  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 14 17  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  2  0  0  0  0\n 17 18  2  0  0  0  0\n 17 19  1  0  0  0  0\nM  CHG  4   1   3  10  -1  19  -1  28  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   2   3   4   5   6   7   8   9  10  11  12  13  14  15  16\nM  SAL   1 12  17  18  19  20  21  22  23  24  25  26  27  28\nM  SPA   1  9   2   3   4   5   6   7   8   9  10\nM  SDI   1  4    4.4259   -1.3913    4.4259    1.9253\nM  SDI   1  4    8.1201    1.9253    8.1201   -1.3913\nM  SMT   1 3\nM  END",
        "smiles": "c1ccnc(c1)C(=O)[O-].c1ccnc(c1)C(=O)[O-].c1ccnc(c1)C(=O)[O-].[Cr+3]",
        "formula": "3C6H4NO2.Cr",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "418.3012",
        "optical_activity": "NONE",
        "references": [
          "7453dc44-2227-4bb3-96bd-20aa8a81ad36",
          "af8fffe3-c6fd-4d9f-a2e2-1dc0432a5f9b"
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      "unii": "S71T8B8Z6P"
    }
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}