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          "smiles": "Cc1cc(c(cc1N)N)/N=N/c2ccccc2",
          "formula": "C13H14N4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "3506917c-b27e-4369-9d11-c52c109f622a"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "226.2776",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "4ae05e9a-aeaa-4262-8d30-13a0a8cdb028",
      "version": "6",
      "structure": {
        "id": "700de1f4-9545-4172-a4a5-b0f23fcdf574",
        "molfile": "\n  Marvin  01132105492D          \n\n 18 18  0  0  0  0            999 V2000\n    7.5093   -5.0019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7878   -4.5765    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0617   -4.9833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3495   -4.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3495   -3.7393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6557   -3.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9157   -3.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9157   -4.5439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6280   -4.9648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2216   -4.5857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9338   -5.0019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9338   -5.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2216   -6.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5093   -5.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2216   -7.0645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6553   -6.2506    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2216   -3.8133    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5905   -3.7763    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  2  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  2  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  2  0  0  0  0\n  8  7  1  0  0  0  0\n  8  9  2  0  0  0  0\n  9  4  1  0  0  0  0\n 10  1  2  0  0  0  0\n 11 10  1  0  0  0  0\n 11 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 14  1  1  0  0  0  0\n 15 13  1  0  0  0  0\n 16 12  1  0  0  0  0\n 17 10  1  0  0  0  0\nM  END",
        "smiles": "Cc1cc(c(cc1N)N)/N=N/c2ccccc2.Cl",
        "formula": "C13H14N4.ClH",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "262.7384",
        "optical_activity": "NONE",
        "references": [
          "c4ef09da-c860-4824-8f50-1a4acba3d3f7",
          "07e171da-4fc5-4334-a637-fa5875f70c8f"
        ],
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      "unii": "15HEC95YPE"
    }
  ]
}