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          "public_domain": true
        },
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          "doc_type": "SYSTEM",
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          "citation": "STN",
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          "uuid": "077145a1-fd09-41de-b321-ba03f02ca608",
          "citation": "STN",
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          "id": "56bd18ae-1658-4207-82ca-3f98deb7591f",
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          "smiles": "C/C(=N\\C#N)/N(C)Cc1ccc(Cl)nc1",
          "formula": "C10H11ClN4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "366b4324-214c-4d54-9f92-4f5d3a2fc5b7"
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          "ez_centers": 1,
          "molecular_weight": "222.6745",
          "optical_activity": "NONE",
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      "definition_level": "COMPLETE",
      "uuid": "85388e5d-bade-4ac6-8c60-d659f7f6de51",
      "version": "8",
      "structure": {
        "id": "e8a2a826-8f14-4e6a-9804-c447d1b9f236",
        "molfile": "\n  Marvin  01132112022D          \n\n 15 15  0  0  0  0            999 V2000\n    8.0686   -4.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3537   -4.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6436   -4.7955    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9288   -4.3838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9288   -3.5601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2140   -4.7959    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4990   -4.3842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7844   -4.7963    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6436   -5.6190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7806   -4.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4994   -4.7911    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4994   -5.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7826   -6.0336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0686   -5.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2150   -6.0315    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  1  0  0  0  0\n  4  5  1  0  0  0  0\n  4  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  3  0  0  0  0\n  3  9  1  0  0  0  0\n 10  1  1  0  0  0  0\n 11 10  2  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  2  0  0  0  0\n 14 13  1  0  0  0  0\n  1 14  2  0  0  0  0\n 12 15  1  0  0  0  0\nM  END",
        "smiles": "C/C(=N\\C#N)/N(C)Cc1ccc(Cl)nc1",
        "formula": "C10H11ClN4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "222.6745",
        "optical_activity": "NONE",
        "references": [
          "f4067029-1e8c-4a72-b001-b05dc104b370",
          "57fcda82-268b-4528-9d9c-169026053621"
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  ]
}