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          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "119.1242",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "a3828997-2895-432c-bd63-f39883306b6e",
      "version": "10",
      "structure": {
        "id": "76917110-2c24-44eb-9829-cb145c403aa7",
        "molfile": "\n  Marvin  01132106092D          \n\n  9 10  0  0  0  0            999 V2000\n    9.1496   -5.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1496   -5.1622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4478   -5.5711    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4310   -6.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9342   -6.2343    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4310   -4.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9342   -4.9041    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7203   -5.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7203   -5.1622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  5  3  2  0  0  0  0\n  4  1  2  0  0  0  0\n  6  2  2  0  0  0  0\n  7  3  1  0  0  0  0\n  8  4  1  0  0  0  0\n  8  5  1  0  0  0  0\n  9  6  1  0  0  0  0\n  9  7  1  0  0  0  0\n  9  8  2  0  0  0  0\nM  END",
        "smiles": "c1ccc2c(c1)[nH]nn2",
        "formula": "C6H5N3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "119.1242",
        "optical_activity": "NONE",
        "references": [
          "1b7109ba-249a-4ef1-a2af-50593659cecb",
          "e0010e73-e14f-4996-b0c6-b7df51587777"
        ],
        "stereo_centers": 0
      },
      "unii": "86110UXM5Y"
    }
  ]
}