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          "smiles": "CCn1c-2cc(=N)ccc2c3ccc(cc3c1-c4ccccc4)N",
          "formula": "C21H19N3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "7271ce7e-2e6f-49cf-9838-844f758b7824"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "313.3964",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "511df186-7a60-4010-b11d-88fd254d0d97",
      "version": "10",
      "structure": {
        "id": "eb53842c-9f9e-4710-b8b6-d8f6690e9159",
        "molfile": "\n  Marvin  01132112102D          \n\n 25 27  0  0  0  0            999 V2000\n   -0.0911   -0.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8098   -0.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6200   -0.1012    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   -0.0911   -1.3262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8098    0.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5337   -0.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6200    0.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3388   -0.5264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8098   -1.7387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6200   -1.7564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0911    1.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5337    1.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2423   -0.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3388    1.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0728   -0.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8098   -2.5814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6200   -2.5814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0911    1.9766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2423    0.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9282   -0.5062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3388    1.9766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0911   -2.9915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6200    2.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0728    2.3892    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9181    1.1338    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  2  0  0  0  0\n  1  4  1  0  0  0  0\n  2  5  2  0  0  0  0\n  2  6  1  0  0  0  0\n  3  7  1  0  0  0  0\n  3  8  1  0  0  0  0\n  4  9  2  0  0  0  0\n  4 10  1  0  0  0  0\n  5 11  1  0  0  0  0\n  5 12  1  0  0  0  0\n  6 13  2  0  0  0  0\n  7 14  1  0  0  0  0\n  8 15  1  0  0  0  0\n  9 16  1  0  0  0  0\n 10 17  2  0  0  0  0\n 11 18  1  0  0  0  0\n 12 19  2  0  0  0  0\n 13 20  1  0  0  0  0\n 14 21  2  0  0  0  0\n 16 22  2  0  0  0  0\n 18 23  2  0  0  0  0\n 21 24  1  0  0  0  0\n  7 11  2  0  0  0  0\n 13 19  1  0  0  0  0\n 17 22  1  0  0  0  0\n 21 23  1  0  0  0  0\nM  CHG  2   3   1  25  -1\nM  END",
        "smiles": "CC[n+]1c2cc(ccc2c3ccc(cc3c1-c4ccccc4)N)N.[Br-]",
        "formula": "C21H20N3.Br",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "394.3079",
        "optical_activity": "NONE",
        "references": [
          "31e309d3-a658-4a2d-897c-084a609178de",
          "39d12678-5819-45bf-9ff0-3b7059165da4",
          "cae4b696-9a47-4c8c-b49f-bc70c8434ed8"
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        "stereo_centers": 0
      },
      "unii": "059NUO2Z1L"
    }
  ]
}