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          "smiles": "CC1=CC(=C(c2ccc(cc2)N)c3ccc(cc3)N)C=CC1=N",
          "formula": "C20H19N3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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      "definition_level": "COMPLETE",
      "uuid": "aaa946b3-5be8-4c97-a614-a3ebfaa52ad9",
      "version": "17",
      "structure": {
        "id": "4f373764-600f-4c0d-9e9d-e478fc4f782b",
        "molfile": "\n  Marvin  01132104082D          \n\n 24 25  0  0  0  0            999 V2000\n   -0.5876    0.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1695   -0.1507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6667   -0.1507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0961    0.5537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0848   -0.8852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1808    1.3070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8985    0.5424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9248   -0.8852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6177    1.9964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3317   -0.1507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5838   -0.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4200    2.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4125    0.5612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1792   -0.1507    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8269    1.2769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4012   -0.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1657   -1.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8156    2.7309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4012   -2.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8080   -2.9871    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5725   -2.2639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8080   -1.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2260    2.7121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7517    0.6290    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  2  0  0  0  0\n  4  3  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  1  2  0  0  0  0\n  7  4  2  0  0  0  0\n  8  5  2  0  0  0  0\n  9  6  1  0  0  0  0\n 10  8  1  0  0  0  0\n 11  2  1  0  0  0  0\n 12 15  1  0  0  0  0\n 13  1  1  0  0  0  0\n 14 10  2  0  0  0  0\n 15 13  2  0  0  0  0\n 16 11  2  0  0  0  0\n 17 11  1  0  0  0  0\n 18 12  1  0  0  0  0\n 19 21  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 17  2  0  0  0  0\n 22 16  1  0  0  0  0\n 23  9  1  0  0  0  0\n  9 12  2  0  0  0  0\n 22 19  2  0  0  0  0\n  7 10  1  0  0  0  0\nM  END",
        "smiles": "Cc1cc(ccc1N)/C(=C\\2/C=CC(=N)C=C2)/c3ccc(cc3)N.Cl",
        "formula": "C20H19N3.ClH",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "337.8466",
        "optical_activity": "NONE",
        "references": [
          "13b6b291-1dde-494d-bc49-53c7bb0785c4",
          "0aba4899-2c4a-4242-9d94-e7b6db243a78"
        ],
        "stereo_centers": 0
      },
      "unii": "8UUC89LHB2"
    }
  ]
}