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        "molfile": "\n  Marvin  01132110202D          \n\n 25 27  0  0  0  0            999 V2000\n    7.4793   -4.8972    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    8.1943   -4.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1943   -3.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4793   -3.2494    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7641   -3.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7641   -4.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0493   -4.8972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3342   -4.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6238   -4.8972    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3342   -3.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0493   -3.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6238   -3.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9091   -3.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6196   -3.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3346   -3.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6196   -4.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9091   -4.8972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3346   -4.8972    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4793   -5.7211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7641   -6.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7641   -6.9570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4793   -7.3689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1943   -6.9570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1943   -6.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9740   -6.6493    0.0000 Cl  0  5  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  5  4  2  0  0  0  0\n  6  5  1  0  0  0  0\n  1  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n 11 10  2  0  0  0  0\n  5 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n  3 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 14 15  1  0  0  0  0\n 16 14  1  0  0  0  0\n 17 16  2  0  0  0  0\n  2 17  1  0  0  0  0\n 16 18  1  0  0  0  0\n  1 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  2  0  0  0  0\n 21 22  1  0  0  0  0\n 23 22  2  0  0  0  0\n 24 23  1  0  0  0  0\n 19 24  2  0  0  0  0\nM  CHG  2   1   1  25  -1\nM  END",
        "smiles": "Cc1cc2c(cc1N)[n+](-c3ccccc3)c4cc(c(C)cc4n2)N.[Cl-]",
        "formula": "C20H19N4.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "350.8453",
        "optical_activity": "NONE",
        "references": [
          "036f6379-a475-4132-9d1d-4f206527ee40",
          "262adfd3-8bff-403d-95ba-371b0719ca26"
        ],
        "stereo_centers": 0
      },
      "unii": "XTX0YXU2HV"
    }
  ]
}