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        "molfile": "\n  Marvin  01132103422D          \n\n 26 27  0  0  0  0            999 V2000\n   11.6499   -6.9783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9653   -7.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2503   -7.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5493   -7.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5493   -8.2773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9289   -8.6498    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2503   -8.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9653   -8.2773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8709   -6.9392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4028   -7.5233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1039   -7.0978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8190   -7.5233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8190   -8.3153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3969   -8.7148    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1039   -8.7503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4028   -8.3153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4289   -7.0883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6499   -6.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3483   -5.8317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3483   -5.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6499   -4.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6499   -3.9652    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9489   -5.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9489   -5.8317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0294   -4.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9358   -5.3518    0.0000 Cl  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  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 13 14  1  0  0  0  0\n 15 13  1  0  0  0  0\n 16 15  2  0  0  0  0\n 10 16  1  0  0  0  0\n 12 17  1  0  0  0  0\n  1 18  2  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  2  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  2  0  0  0  0\n 23 21  1  0  0  0  0\n 24 23  2  0  0  0  0\n 18 24  1  0  0  0  0\n 20 25  1  0  0  0  0\nM  END",
        "smiles": "CC1=CC(=C(c2ccc(c(C)c2)N)c3ccc(c(C)c3)N)C=CC1=N.Cl",
        "formula": "C22H23N3.ClH",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "365.8998",
        "optical_activity": "NONE",
        "references": [
          "82527d39-f36c-480e-8858-d23445b46b2e",
          "7cc359c6-a73c-4bf5-99e5-30aa5d30e8ab"
        ],
        "stereo_centers": 0
      },
      "unii": "A051F48W36"
    }
  ]
}