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          "citation": "INN Proposed List 1",
          "url": "https://www.who.int/medicines/publications/druginformation/innlists/PL01.pdf",
          "doc_type": "INN_LIST",
          "public_domain": true,
          "tags": [
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          "citation": "STN",
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          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
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          "smiles": "Br",
          "formula": "BrH",
          "atropisomerism": "No",
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          "count": 1,
          "stereochemistry": "ACHIRAL",
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          "molfile": "\n  Marvin  01132108552D          \n\n  9  8  0  0  0  0            999 V2000\n    2.6797   -0.8409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3955   -0.4277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1113   -0.8380    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n    4.8270   -0.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5428   -0.8350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6981   -1.5537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8747   -1.5537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5245   -1.5537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3478   -1.5537    0.0000 C   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  3  6  1  0  0  0  0\n  3  8  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  8  9  1  0  0  0  0\nM  CHG  1   3   1\nM  END",
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          "atropisomerism": "No",
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          "stereochemistry": "RACEMIC",
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      "definition_level": "COMPLETE",
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      "version": "10",
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        "molfile": "\n  Marvin  01132103362D          \n\n 10  8  0  0  0  0            999 V2000\n    6.5321   -0.8350    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0\n    2.6797   -0.8409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3955   -0.4277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1113   -0.8380    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    4.8270   -0.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5428   -0.8350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6981   -1.5537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8747   -1.5537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5245   -1.5537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3478   -1.5537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  5  6  1  0  0  0  0\n  4  7  1  0  0  0  0\n  3  4  1  0  0  0  0\n  7  8  1  0  0  0  0\n  4  9  1  0  0  0  0\n  4  5  1  0  0  0  0\n  9 10  1  0  0  0  0\nM  CHG  2   1  -1   4   1\nM  END",
        "smiles": "CC[N+](CC)(CC)CC.[Br-]",
        "formula": "C8H20N.Br",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
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        "molecular_weight": "210.1549",
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}