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        "molfile": "\n  Marvin  01132107332D          \n\n 33 35  0  0  0  0            999 V2000\n   11.8254   -4.2878    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8254   -5.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1052   -5.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1052   -6.3242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3862   -6.7283    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8100   -6.7371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5416   -6.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5416   -5.5141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4023   -5.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4023   -4.3086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6871   -5.4772    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9761   -5.0562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9761   -4.3143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3055   -5.4366    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6043   -5.0179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8731   -5.4205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1734   -5.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1734   -4.1780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4639   -3.7569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7449   -4.1611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7449   -4.9898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0235   -5.3938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3089   -4.9784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5956   -5.3848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1846   -4.6671    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0021   -6.1027    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8779   -5.7914    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3089   -4.1546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0350   -3.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0350   -2.9208    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    6.8868   -3.7706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6043   -4.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3192   -3.7848    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  2  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  4  2  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  2  0  0  0  0\n  2  8  1  0  0  0  0\n  3  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n  9 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 14 12  1  0  0  0  0\n 14 15  1  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  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  2  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 24 26  1  0  0  0  0\n 24 27  1  0  0  0  0\n 23 28  2  0  0  0  0\n 28 29  1  0  0  0  0\n 29 20  2  0  0  0  0\n 29 30  1  0  0  0  0\n 18 31  2  0  0  0  0\n 31 32  1  0  0  0  0\n 32 15  2  0  0  0  0\n 32 33  1  0  0  0  0\nM  END",
        "smiles": "c1cc(c(c(c1)F)C(=O)NC(=O)Nc2ccc(cc2F)Oc3ccc(cc3Cl)C(F)(F)F)F",
        "formula": "C21H11ClF6N2O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "488.7678",
        "optical_activity": "NONE",
        "references": [
          "196a13f2-ff13-46e4-bd1d-a71b5bcd502b",
          "8536204e-4afa-466c-ac87-10c67544dc4f"
        ],
        "stereo_centers": 0
      },
      "unii": "OD068OSS0N"
    }
  ]
}