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          "formula": "C33H32N3",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a304ae22-39ac-4e8e-a695-a16984ada034"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "470.6285",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "b0016999-b24e-4d4e-882b-46b291d09643",
      "version": "8",
      "structure": {
        "id": "d3b83e28-4cd5-4812-b377-e91fac7555f7",
        "molfile": "\n  Marvin  01132110572D          \n\n 37 40  0  0  0  0            999 V2000\n    5.8881  -10.3757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1731  -10.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1731  -11.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8881  -12.0257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6030  -11.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6030  -10.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2906  -10.3757    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6030   -8.3132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8881   -7.9007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1731   -8.3132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1731   -9.1382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8881   -9.5507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6030   -9.1382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2906   -9.5507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0055   -9.1382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0055   -8.3132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2906   -7.9007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2906   -7.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5761   -6.6632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0050   -6.6632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1495   -6.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8615   -7.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1495   -5.8384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5761   -5.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8597   -5.4266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7195   -7.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4340   -6.6633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4340   -5.8383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7195   -5.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0050   -5.8383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4386   -5.4280    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1484   -5.4258    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    3.7277   -5.8384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4386   -4.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1484   -4.6008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8629   -5.8383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3132   -5.3845    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n 18 17  1  0  0  0  0\n 14  7  1  0  0  0  0\n  7  6  1  0  0  0  0\n  6  1  2  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  4  2  0  0  0  0\n  6  5  1  0  0  0  0\n 13  8  1  0  0  0  0\n 17  8  2  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  2  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  2  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  2  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  2  0  0  0  0\n 17 16  1  0  0  0  0\n 18 19  1  0  0  0  0\n 18 20  2  0  0  0  0\n 25 23  1  0  0  0  0\n 24 25  2  0  0  0  0\n 21 22  1  0  0  0  0\n 23 21  2  0  0  0  0\n 22 19  2  0  0  0  0\n 19 24  1  0  0  0  0\n 29 30  2  0  0  0  0\n 28 29  1  0  0  0  0\n 27 28  1  0  0  0  0\n 26 27  2  0  0  0  0\n 30 20  1  0  0  0  0\n 20 26  1  0  0  0  0\n 23 31  1  0  0  0  0\n 28 32  2  0  0  0  0\n 31 33  1  0  0  0  0\n 31 34  1  0  0  0  0\n 32 35  1  0  0  0  0\n 32 36  1  0  0  0  0\nM  CHG  2  32   1  37  -1\nM  END",
        "smiles": "CN(C)c1ccc(cc1)/C(=C\\2/C=CC(=[N+](C)C)C=C2)/c3ccc(c4ccccc43)Nc5ccccc5.[Cl-]",
        "formula": "C33H32N3.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "506.0814",
        "optical_activity": "NONE",
        "references": [
          "1a238445-c004-4dfa-b2f9-883fe2eab3b0",
          "c06141c2-1db1-4787-8a52-cf97cd3b75f2"
        ],
        "stereo_centers": 0
      },
      "unii": "Z1V8UTB56C"
    }
  ]
}