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          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "161.1247",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "acc86ef1-cfd1-40a8-8819-4e72d14cffd8",
      "version": "15",
      "structure": {
        "id": "363ff024-1a76-4e5f-92b3-4310e8699ed2",
        "molfile": "\n  Marvin  01132102532D          \n\n 11 11  0  0  0  0            999 V2000\n    6.9842   -4.9638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5717   -4.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7467   -4.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3342   -4.9638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7467   -5.6783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5717   -5.6783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3342   -3.5349    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8091   -4.9638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0226   -5.7606    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6215   -4.8206    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7372   -4.1420    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  5  4  2  0  0  0  0\n  6  5  1  0  0  0  0\n  1  6  2  0  0  0  0\n  3  7  1  0  0  0  0\n  1  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n  8 11  1  0  0  0  0\nM  END",
        "smiles": "c1cc(cc(c1)N)C(F)(F)F",
        "formula": "C7H6F3N",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "161.1247",
        "optical_activity": "NONE",
        "references": [
          "965255b1-d20b-4331-8d48-c6fcfbb9fcdc",
          "1eaa4ec4-0ba5-455b-b5ca-66fc92f8271f"
        ],
        "stereo_centers": 0
      },
      "unii": "Z1RWM538YN"
    }
  ]
}