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          "molfile": "\n  Marvin  01132109532D          \n\n 11 12  0  0  0  0            999 V2000\n    8.2799   -2.4216    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4561   -2.4216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9651   -1.7517    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1829   -2.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4672   -1.6019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7557   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0360   -1.6019    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    4.7557   -2.8460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4672   -3.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1829   -2.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9693   -3.0873    0.0000 O   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 11  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n 10  4  2  0  0  0  0\n  6  5  2  0  0  0  0\n  7  6  1  0  0  0  0\n  8  6  1  0  0  0  0\n  9  8  2  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\nM  END",
          "smiles": "c1cc2c(cc1Cl)nc(N)o2",
          "formula": "C7H5ClN2O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "491e6d79-4f04-43e3-8f22-6de23dc69936"
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          "ez_centers": 0,
          "molecular_weight": "168.5806",
          "optical_activity": "NONE",
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      "definition_level": "COMPLETE",
      "uuid": "09d6f2ba-0db8-487e-b72a-6284b592b320",
      "version": "13",
      "structure": {
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        "molfile": "\n  Marvin  01132100472D          \n\n 11 12  0  0  0  0            999 V2000\n    6.9651   -1.7517    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4561   -2.4216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1829   -2.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9693   -3.0873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1829   -2.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4672   -1.6019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2799   -2.4216    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4672   -3.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7557   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7557   -2.8460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0360   -1.6019    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  3  2  0  0  0  0\n  7  2  1  0  0  0  0\n  8  5  2  0  0  0  0\n  9  6  1  0  0  0  0\n 10  9  2  0  0  0  0\n 11  9  1  0  0  0  0\n  5  4  1  0  0  0  0\n  8 10  1  0  0  0  0\nM  END",
        "smiles": "c1cc2c(cc1Cl)nc(N)o2",
        "formula": "C7H5ClN2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
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        "ez_centers": 0,
        "molecular_weight": "168.5806",
        "optical_activity": "NONE",
        "references": [
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          "478ae6b1-a1d7-447c-84ee-e8d2e41dee64",
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}