{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
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          "formula": "C17F30",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
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          "molecular_weight": "774.1346",
          "optical_activity": "UNSPECIFIED",
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      "structure": {
        "id": "6cb40ac8-7280-4996-ae49-b2ff9ec96589",
        "molfile": "\n  Marvin  01132105392D          \n\n 47 49  0  0  0  0            999 V2000\n    9.3225   -2.6174    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4984   -2.6174    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4503   -3.7451    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0382   -3.0295    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7828   -3.0295    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3736   -3.7451    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9105   -3.3302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0382   -5.2877    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4503   -4.5693    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6233   -3.7451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3736   -4.5693    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7828   -5.2877    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1949   -3.7451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6233   -5.3963    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6233   -4.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1949   -4.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3225   -6.5212    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7347   -5.8056    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9105   -4.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5112   -7.0446    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9260   -7.7602    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6070   -7.7602    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0191   -7.0446    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9260   -5.5048    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5112   -6.2205    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9105   -6.6325    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9105   -5.8056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6416   -8.1723    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4658   -8.1723    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3382   -7.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0700   -8.1723    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8914   -8.1723    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1949   -7.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4658   -5.0956    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6416   -5.0956    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3382   -6.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2339   -5.4715    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1508   -5.0510    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1949   -6.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7693   -7.8688    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0537   -7.4568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4793   -7.4568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7693   -5.3963    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0537   -5.8056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4793   -5.8056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7693   -7.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7693   -6.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 10  7  1  0  0  0  0\n 36 30  1  0  0  0  0\n 39 33  1  0  0  0  0\n  7  1  1  0  0  0  0\n  7  2  1  0  0  0  0\n 10  3  1  0  0  0  0\n 10  4  1  0  0  0  0\n 13  5  1  0  0  0  0\n 13  6  1  0  0  0  0\n 13  7  1  0  0  0  0\n 15  8  1  0  0  0  0\n 15  9  1  0  0  0  0\n 15 10  1  0  0  0  0\n 16 11  1  0  0  0  0\n 16 12  1  0  0  0  0\n 16 13  1  0  0  0  0\n 19 14  1  0  0  0  0\n 19 15  1  0  0  0  0\n 19 16  1  0  0  0  0\n 27 17  1  0  0  0  0\n 27 18  1  0  0  0  0\n 27 19  1  0  0  0  0\n 30 20  1  0  0  0  0\n 30 21  1  0  0  0  0\n 33 22  1  0  0  0  0\n 33 23  1  0  0  0  0\n 36 24  1  0  0  0  0\n 36 25  1  0  0  0  0\n 39 26  1  0  0  0  0\n 39 27  1  0  0  0  0\n 41 28  1  0  0  0  0\n 41 29  1  0  0  0  0\n 41 30  1  0  0  0  0\n 42 31  1  0  0  0  0\n 42 32  1  0  0  0  0\n 42 33  1  0  0  0  0\n 44 34  1  0  0  0  0\n 44 35  1  0  0  0  0\n 44 36  1  0  0  0  0\n 45 37  1  0  0  0  0\n 45 38  1  0  0  0  0\n 45 39  1  0  0  0  0\n 46 40  1  0  0  0  0\n 46 41  1  0  0  0  0\n 46 42  1  0  0  0  0\n 47 43  1  0  0  0  0\n 47 44  1  0  0  0  0\n 47 45  1  0  0  0  0\n 47 46  1  0  0  0  0\nM  END",
        "smiles": "C12(C(C(C(C(C1(F)F)(C(C3(C(C(C(C(C3(F)F)(F)F)(F)F)(F)F)(F)F)F)(F)F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F",
        "formula": "C17F30",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "774.1346",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "d491dc03-f24a-4e48-9bcb-6e01c2103f2c",
          "e804d4ab-db71-4180-abf8-c250ed3a05cc"
        ],
        "stereo_centers": 3
      },
      "unii": "XB88J87KY4"
    }
  ]
}