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          "molfile": "\n  Marvin  01132112282D          \n\n  2  1  0  0  0  0            999 V2000\n   14.3280  -12.8179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1530  -12.8179    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  3  0  0  0  0\nM  END",
          "smiles": "C#N",
          "formula": "CHN",
          "atropisomerism": "No",
          "charge": 0,
          "count": 6,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 6,
            "units": "MOL RATIO",
            "uuid": "0af77389-3dec-4140-a110-4a011570f33a"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "27.0254",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "d4eae21a-5ebe-4b3d-99ca-1b21d4d68a90",
      "version": "8",
      "structure": {
        "id": "f0086a9b-19a0-45ab-8cb7-94e07e8850cc",
        "molfile": "\n  Marvin  01132112272D          \n\n 15  6  0  0  0  0            999 V2000\n   14.3280  -12.8179    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0\n   15.1530  -12.8179    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5527  -12.7888    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    8.0175  -12.9028    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0\n   12.0830  -12.9427    0.0000 Fe  0  2  0  0  0  0  0  0  0  0  0  0\n   14.3280  -12.8179    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0\n   15.1530  -12.8179    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3280  -12.8179    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0\n   15.1530  -12.8179    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3280  -12.8179    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0\n   15.1530  -12.8179    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3280  -12.8179    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0\n   15.1530  -12.8179    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3280  -12.8179    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0\n   15.1530  -12.8179    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  3  0  0  0  0\n 14 15  3  0  0  0  0\n 12 13  3  0  0  0  0\n 10 11  3  0  0  0  0\n  8  9  3  0  0  0  0\n  6  7  3  0  0  0  0\nM  CHG  8   1  -1   3   1   4   3   5   2   6  -1   8  -1  10  -1  12  -1\nM  CHG  1  14  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 12   1   2   6   7   8   9  10  11  12  13  14  15\nM  SPA   1  2   1   2\nM  SDI   1  4   13.9080  -13.2379   13.9080  -12.3979\nM  SDI   1  4   15.5730  -12.3979   15.5730  -13.2379\nM  SMT   1 6\nM  END",
        "smiles": "[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Fe+2].[Fe+3].[NH4+]",
        "formula": "6CN.2Fe.H4N",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "285.8334",
        "optical_activity": "NONE",
        "references": [
          "3231c20d-8992-4a37-8df2-07ac444fb346",
          "28c334f9-2bdc-4430-b2d2-589fa6b8d962"
        ],
        "stereo_centers": 0
      },
      "unii": "9R0NVI936I"
    }
  ]
}