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        "molfile": "\n  Marvin  01132107212D          \n\n 23 25  0  0  0  0            999 V2000\n    7.1283   -6.0177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1283   -5.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8365   -4.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8365   -3.9348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1160   -3.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1160   -2.7293    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4080   -3.9475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4080   -4.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5467   -3.5159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4080   -6.4388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6849   -6.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9769   -6.4490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9769   -7.2738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2666   -7.7049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6927   -7.6746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4080   -7.2635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8365   -6.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8365   -7.2535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5467   -7.6594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2676   -7.2434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9957   -7.6516    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2676   -6.4112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5467   -6.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  7  5  2  0  0  0  0\n  8  7  1  0  0  0  0\n  2  8  2  0  0  0  0\n  4  9  1  0  0  0  0\n  1 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 15 13  2  0  0  0  0\n 16 15  1  0  0  0  0\n 10 16  2  0  0  0  0\n  1 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  2  0  0  0  0\n 22 20  1  0  0  0  0\n 23 22  2  0  0  0  0\n 17 23  1  0  0  0  0\nM  END",
        "smiles": "Cc1cc(ccc1N)/C(=C\\2/C=CC(=N)C=C2)/c3ccc(cc3)N",
        "formula": "C20H19N3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "301.3857",
        "optical_activity": "NONE",
        "references": [
          "43d6c3d5-864f-4a76-9d27-42f6e40d6299",
          "09a2817a-7e36-49fc-9cd7-0e4aa0adfca5"
        ],
        "stereo_centers": 0
      },
      "unii": "I8F3948441"
    }
  ]
}