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        "molfile": "\n  Marvin  01132105552D          \n\n 30 35  0  0  0  0            999 V2000\n    9.1337   -5.9995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5463   -5.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1337   -4.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3085   -4.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8959   -5.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3085   -5.9995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0708   -5.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6582   -4.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0708   -3.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8959   -3.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8330   -4.5710    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3500   -3.9030    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5646   -4.1584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5646   -4.9836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3500   -5.2388    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8504   -5.3961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8504   -6.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1361   -6.6339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4173   -6.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4173   -5.3961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1361   -4.9836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1361   -4.1584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8504   -3.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3715   -5.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7840   -4.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6092   -4.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0218   -5.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6092   -5.9995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7840   -5.9995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5463   -6.7138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  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  1  6  1  0  0  0  0\n  5  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n  4 10  2  0  0  0  0\n  8 11  1  0  0  0  0\n 12 11  1  0  0  0  0\n 12 13  2  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  2  0  0  0  0\n 11 15  1  0  0  0  0\n 14 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 20 19  2  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  2  0  0  0  0\n 13 23  1  0  0  0  0\n 21 16  2  0  0  0  0\n  2 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  2  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  2  0  0  0  0\n 28 29  1  0  0  0  0\n 24 29  2  0  0  0  0\n  1 30  2  0  0  0  0\nM  END",
        "smiles": "c1ccc(cc1)-c2cc3ccc(cc3oc2=O)-n4nc5ccc6ccccc6c5n4",
        "formula": "C25H15N3O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "389.4064",
        "optical_activity": "NONE",
        "references": [
          "b1c227e4-764f-44b1-85e3-388420a315e6",
          "e6b68766-d9fc-40ce-b82e-f79e029dd961"
        ],
        "stereo_centers": 0
      },
      "unii": "719IIE6H4M"
    }
  ]
}