{
  "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/",
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      "structure": {
        "id": "745aca73-f2cf-4034-8a24-5b4c857773a5",
        "molfile": "\n  Marvin  01132106022D          \n\n 36 39  0  0  0  0            999 V2000\n    1.9398   -5.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1193   -5.2986    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    2.2754   -4.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0958   -4.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5808   -3.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3654   -3.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2791   -3.1395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5255   -2.8039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4393   -1.9835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9465   -2.6546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0798   -3.5475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7943   -3.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7943   -4.7849    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5088   -5.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2232   -4.7849    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9377   -5.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6522   -4.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3666   -5.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3666   -6.0224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0811   -6.4349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0811   -7.2599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0811   -8.0849    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3666   -7.6724    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7956   -7.6724    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6522   -6.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9377   -6.0224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2232   -3.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5088   -3.5475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9377   -3.5475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6522   -3.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5088   -6.0224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0798   -5.1974    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3654   -4.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5808   -5.0399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2452   -5.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4247   -5.8798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  3  2  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  7 10  2  0  0  0  0\n  6 11  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  2  0  0  0  0\n 19 18  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 21 23  1  0  0  0  0\n 21 24  1  0  0  0  0\n 25 19  2  0  0  0  0\n 26 25  1  0  0  0  0\n 16 26  2  0  0  0  0\n 15 27  1  0  0  0  0\n 27 28  2  0  0  0  0\n 27 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 14 31  2  0  0  0  0\n 32 13  1  0  0  0  0\n 33 32  2  0  0  0  0\n  6 33  1  0  0  0  0\n 34 33  1  0  0  0  0\n  4 34  1  0  0  0  0\n 35 34  2  0  0  0  0\n 36 35  1  0  0  0  0\n  1 36  2  0  0  0  0\nM  END",
        "smiles": "COC(=O)C12Cc3cc(ccc3C2=NN(CO1)C(=O)N(c4ccc(cc4)OC(F)(F)F)C(=O)OC)Cl",
        "formula": "C22H17ClF3N3O7",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "527.8353",
        "optical_activity": "( + / - )",
        "references": [
          "694f2d75-dd94-4194-915c-415c9821b96b",
          "fd18f626-f5d5-421e-afc8-3fef43f6411c"
        ],
        "stereo_centers": 1
      },
      "unii": "PKL1F8Y0FV"
    }
  ]
}