{
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    "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.",
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          "smiles": "CCN(CC[N+](C)(C)C)c1ccc(cc1)/N=N/c2ccc(cc2Cl)[N+](=O)[O-]",
          "formula": "C19H25ClN5O2",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
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            "units": "MOL RATIO",
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      "definition_level": "COMPLETE",
      "uuid": "1adbca4c-04ef-4628-8364-f4776393169c",
      "version": "4",
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        "id": "6f2edde4-69e4-40d8-aab2-fa98d77b59de",
        "molfile": "\n  Marvin  01132105462D          \n\n 28 28  0  0  0  0            999 V2000\n    9.4533   -5.1712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1667   -5.5857    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1667   -6.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4533   -6.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4533   -7.6484    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    8.6244   -7.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2775   -7.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4533   -8.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8803   -5.1712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5938   -5.5857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4533   -4.3470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7398   -3.9372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0216   -4.3470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3082   -3.9372    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5947   -4.3470    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8812   -3.9372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8812   -3.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1677   -2.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4495   -3.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7360   -2.6986    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    3.0227   -3.1083    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.7360   -1.8743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4495   -3.9372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1677   -4.3470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5947   -2.6986    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    8.0216   -5.1712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7398   -5.5857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8148   -6.3734    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  5  8  1  0  0  0  0\n  2  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  1 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  2  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 20 22  2  0  0  0  0\n 19 23  1  0  0  0  0\n 23 24  2  0  0  0  0\n 16 24  1  0  0  0  0\n 17 25  1  0  0  0  0\n 13 26  1  0  0  0  0\n 26 27  2  0  0  0  0\n  1 27  1  0  0  0  0\nM  CHG  4   5   1  20   1  21  -1  28  -1\nM  END",
        "smiles": "CCN(CC[N+](C)(C)C)c1ccc(cc1)/N=N/c2ccc(cc2Cl)[N+](=O)[O-].[Cl-]",
        "formula": "C19H25ClN5O2.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "426.3407",
        "optical_activity": "NONE",
        "references": [
          "10e512ff-669e-41d3-b83c-a34e499a05c9",
          "52bbca95-4f23-49cb-8401-36c6a177a910"
        ],
        "stereo_centers": 0
      },
      "unii": "H5KZY0428H"
    }
  ]
}