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          "molfile": "\n  Marvin  01132106202D          \n\n 22 24  0  0  0  0            999 V2000\n    2.6577   -0.8773    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0528   -1.6078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8569   -1.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2933   -2.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8845   -3.0322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0620   -3.0460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6439   -2.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3025   -3.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1388   -3.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5706   -3.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3700   -3.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8066   -3.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6520   -3.7581    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3977   -4.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5568   -4.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8891   -4.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0712   -4.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6622   -5.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0712   -5.8808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6622   -6.5930    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8982   -5.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3071   -5.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n  2  7  2  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  6  5  2  0  0  0  0\n  8  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  9  8  1  0  0  0  0\n 16  8  2  3  0  0  0\n 10  9  1  0  0  0  0\n 15  9  2  0  0  0  0\n 11 10  2  0  0  0  0\n 11 12  1  0  0  0  0\n 13 12  1  0  0  0  0\n 12 14  2  0  0  0  0\n 14 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 22 16  1  0  0  0  0\n 18 17  2  0  0  0  0\n 18 19  1  0  0  0  0\n 20 19  2  0  0  0  0\n 19 21  1  0  0  0  0\n 21 22  2  3  0  0  0\nM  END",
          "smiles": "C1=CC(=N)C=CC1=C(c2ccc(cc2)N)c3ccc(cc3)N",
          "formula": "C19H17N3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "965435be-b286-4ecc-975c-74a353408798"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "287.3591",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "bcb5c789-2f20-49ed-9857-85f132399ce6",
      "version": "14",
      "structure": {
        "id": "bc6d3d3e-9175-4847-acf8-a3f62ba8989d",
        "molfile": "\n  Marvin  01132109452D          \n\n 23 24  0  0  0  0            999 V2000\n    8.2263   -2.9770    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    2.6577   -0.8773    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0528   -1.6078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8569   -1.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2933   -2.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8845   -3.0322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0620   -3.0460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6439   -2.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3025   -3.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1388   -3.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5706   -3.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3700   -3.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8066   -3.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6520   -3.7581    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3977   -4.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5568   -4.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8891   -4.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0712   -4.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6622   -5.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0712   -5.8808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8982   -5.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3071   -5.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6622   -6.5930    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  4  3  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  2  0  0  0  0\n  3  8  1  0  0  0  0\n  9  6  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 12 13  1  0  0  0  0\n 14 13  2  0  0  0  0\n 13 15  1  0  0  0  0\n 15 16  2  0  0  0  0\n 16 10  1  0  0  0  0\n 17  9  1  0  0  0  0\n 18 17  2  0  0  0  0\n 19 18  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 22 17  1  0  0  0  0\n 23 20  1  0  0  0  0\nM  END",
        "smiles": "C1=CC(=N)C=CC1=C(c2ccc(cc2)N)c3ccc(cc3)N.Cl",
        "formula": "C19H17N3.ClH",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "323.82",
        "optical_activity": "NONE",
        "references": [
          "e57289f2-2bc0-4f01-aa84-b1ec5fdfc8d8",
          "9195cdf2-8eb1-46d0-97d5-aa11959cd5bb"
        ],
        "stereo_centers": 0
      },
      "unii": "444C2M8JKN"
    }
  ]
}