{
  "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": {
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          "smiles": "Cc1ccc(c(C)c1)NC(=O)C(C(=O)C)/N=N/c2cc(c(cc2Cl)-c3cc(c(cc3Cl)/N=N/C(C(=O)C)C(=O)Nc4ccc(C)cc4C)Cl)Cl",
          "formula": "C36H32Cl4N6O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "7315a745-b78a-4ffb-8c9d-889d6bd4cd0a"
          },
          "defined_stereo": 0,
          "ez_centers": 2,
          "molecular_weight": "754.4902",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "537bc4bc-147d-4c65-a846-cd4cb790c7c8",
      "version": "8",
      "structure": {
        "id": "4648b317-fbf4-4041-9c22-b6352624766b",
        "molfile": "\n  Marvin  01132103412D          \n\n 50 53  0  0  0  0            999 V2000\n   12.2169   -6.4842    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   12.9343   -9.3783    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   15.0746   -8.1371    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   10.0766   -7.7299    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   15.0746   -6.4842    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7921   -6.9035    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4974   -6.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5096   -5.6745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2150   -6.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7921   -5.2552    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2150   -5.2552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.9323   -6.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2150   -7.7299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0766   -9.3783    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3591   -8.9590    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6417   -9.3661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6417  -10.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9363   -8.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3591  -10.6120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9289  -10.6120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2188   -9.3661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9363   -8.1371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3692   -4.4287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7820  -11.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8043   -1.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3516  -13.9085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9343   -7.7299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9343   -6.8914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6397   -8.1371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6397   -6.4721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3572   -7.7299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3572   -6.8914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2169   -8.1371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2169   -8.9712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4995   -7.7299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4995   -9.3905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7820   -8.1371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7820   -8.9712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7921   -4.4287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0746   -4.0095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5096   -4.0215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0746   -3.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5096   -3.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8043   -2.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3591  -11.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0644  -11.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6417  -11.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0644  -12.6795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6295  -12.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3516  -13.0867    0.0000 C   0  0  0  0  0  0  0  0  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\n  7  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n  8 11  2  0  0  0  0\n  9 12  1  0  0  0  0\n  9 13  2  0  0  0  0\n 14 15  2  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 16 18  1  0  0  0  0\n 17 19  1  0  0  0  0\n 17 20  2  0  0  0  0\n 18 21  1  0  0  0  0\n 18 22  2  0  0  0  0\n  1 28  1  0  0  0  0\n 27 28  2  0  0  0  0\n 27 29  1  0  0  0  0\n 28 30  1  0  0  0  0\n  3 31  1  0  0  0  0\n 29 31  2  0  0  0  0\n  5 32  1  0  0  0  0\n 30 32  2  0  0  0  0\n 31 32  1  0  0  0  0\n 27 33  1  0  0  0  0\n  2 34  1  0  0  0  0\n 33 34  2  0  0  0  0\n 33 35  1  0  0  0  0\n 34 36  1  0  0  0  0\n  4 37  1  0  0  0  0\n 35 37  2  0  0  0  0\n 14 38  1  0  0  0  0\n 36 38  2  0  0  0  0\n 37 38  1  0  0  0  0\n 10 39  1  0  0  0  0\n 23 40  1  0  0  0  0\n 39 40  2  0  0  0  0\n 39 41  1  0  0  0  0\n 40 42  1  0  0  0  0\n 41 43  2  0  0  0  0\n 25 44  1  0  0  0  0\n 42 44  2  0  0  0  0\n 43 44  1  0  0  0  0\n 19 45  1  0  0  0  0\n 24 46  1  0  0  0  0\n 45 46  2  0  0  0  0\n 45 47  1  0  0  0  0\n 46 48  1  0  0  0  0\n 47 49  2  0  0  0  0\n 26 50  1  0  0  0  0\n 48 50  2  0  0  0  0\n 49 50  1  0  0  0  0\nM  END",
        "smiles": "Cc1ccc(c(C)c1)NC(=O)C(C(=O)C)/N=N/c2cc(c(cc2Cl)-c3cc(c(cc3Cl)/N=N/C(C(=O)C)C(=O)Nc4ccc(C)cc4C)Cl)Cl",
        "formula": "C36H32Cl4N6O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "754.4902",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "24e52734-0aae-4b7c-9a50-1790414c7137",
          "9f62c8ef-3833-469f-8d87-9eb40e04a75e"
        ],
        "stereo_centers": 2
      },
      "unii": "DGH1X24C9Z"
    }
  ]
}