{
  "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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          "code": "DTXSID6049434",
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          "uuid": "fde576f0-024a-4477-a1d2-e7f500b91ced",
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          "doc_type": "WEBSITE",
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          "smiles": "Cl",
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          "smiles": "c1ccc2c(c1)cccc2C[n+]3cccc4ccccc43",
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          "count": 1,
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      "definition_level": "COMPLETE",
      "uuid": "d65ca38b-b98e-41e6-a0fb-7649d25bd488",
      "version": "7",
      "structure": {
        "id": "8e8698b4-07be-403a-b6f1-027101c74a5c",
        "molfile": "\n  Marvin  01132107242D          \n\n 22 24  0  0  0  0            999 V2000\n    2.1429   -3.6965    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    2.8555   -4.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8555   -4.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3822   -4.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5251   -3.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5251   -5.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1429   -5.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3822   -4.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2537   -4.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2537   -4.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1429   -2.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4143   -1.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7178   -1.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1429   -1.2643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7178   -0.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4143   -2.4697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6857   -2.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -2.4376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4465    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1429   -0.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1554   -2.6090    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  4  1  0  0  0  0\n  1 11  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  5  1  0  0  0  0\n  3  6  1  0  0  0  0\n  3  7  2  0  0  0  0\n  4  8  2  0  0  0  0\n  5 10  2  0  0  0  0\n  6  9  2  0  0  0  0\n  7  8  1  0  0  0  0\n  9 10  1  0  0  0  0\n 11 17  1  0  0  0  0\n 12 13  2  0  0  0  0\n 12 14  1  0  0  0  0\n 12 17  1  0  0  0  0\n 13 15  1  0  0  0  0\n 13 16  1  0  0  0  0\n 14 21  2  0  0  0  0\n 15 20  2  0  0  0  0\n 16 19  2  0  0  0  0\n 17 18  2  0  0  0  0\n 18 19  1  0  0  0  0\n 20 21  1  0  0  0  0\nM  CHG  2   1   1  22  -1\nM  END",
        "smiles": "c1ccc2c(c1)cccc2C[n+]3cccc4ccccc43.[Cl-]",
        "formula": "C20H16N.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
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        "molecular_weight": "305.8014",
        "optical_activity": "NONE",
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}