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          "smiles": "c1ccc(cc1)Nc2ccc(cc2)Nc3ccccc3",
          "formula": "C18H16N2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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            "average": 1,
            "units": "MOL RATIO",
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      "definition_level": "COMPLETE",
      "uuid": "4422398d-0ddf-4715-a2de-c181d1a72795",
      "version": "10",
      "structure": {
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        "molfile": "\n  Marvin  01132101202D          \n\n 20 22  0  0  0  0            999 V2000\n    2.1472    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0118   -1.6499    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2918   -1.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8621   -0.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4297   -0.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0118   -2.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5769   -1.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5769    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8621   -1.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2918   -0.4144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7149    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4297   -1.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7267   -2.8931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2918   -2.8931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7149   -1.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7267   -3.7168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2918   -3.7168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0118   -4.1286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3  7  2  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  2  1  0  0  0  0\n  7  9  1  0  0  0  0\n  8  4  1  0  0  0  0\n  9  4  2  0  0  0  0\n 10  8  2  0  0  0  0\n 11  5  2  0  0  0  0\n 12  5  1  0  0  0  0\n 13  6  1  0  0  0  0\n 14  6  2  0  0  0  0\n 15 11  1  0  0  0  0\n 16 12  2  0  0  0  0\n 17 13  2  0  0  0  0\n 18 14  1  0  0  0  0\n 19 16  1  0  0  0  0\n 20 18  2  0  0  0  0\n  3 10  1  0  0  0  0\n 19 15  2  0  0  0  0\n 20 17  1  0  0  0  0\nM  END",
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        "formula": "C18H16N2",
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}