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        "molfile": "\n  Marvin  01132112202D          \n\n 29 31  0  0  0  0            999 V2000\n   10.0833   -6.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8074   -5.7983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5147   -6.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2614   -5.7983    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9856   -6.1759    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6986   -5.7644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6986   -4.9472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4228   -4.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1470   -4.9472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8711   -4.4992    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1470   -5.7644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4228   -6.1759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8711   -6.1759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9856   -4.4992    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5147   -7.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8074   -7.4579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0833   -7.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3534   -7.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3281   -5.7983    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6659   -6.1759    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9191   -5.7983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9191   -4.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2457   -4.5556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5384   -4.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8396   -4.5302    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5384   -5.7983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2457   -6.1759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8396   -6.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6659   -4.5302    0.0000 N   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  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 11  9  2  0  0  0  0\n  6 12  2  0  0  0  0\n 12 11  1  0  0  0  0\n 11 13  1  0  0  0  0\n  7 14  1  0  0  0  0\n  3 15  1  0  0  0  0\n 16 15  2  0  0  0  0\n  1 17  2  0  0  0  0\n 17 16  1  0  0  0  0\n 17 18  1  0  0  0  0\n  1 19  1  0  0  0  0\n 19 20  2  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  2  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  2  0  0  0  0\n 24 25  1  0  0  0  0\n 26 24  1  0  0  0  0\n 21 27  1  0  0  0  0\n 27 26  2  0  0  0  0\n 26 28  1  0  0  0  0\n 22 29  1  0  0  0  0\nM  END",
        "smiles": "Cc1ccc(cc1/N=N/c2cc(C)c(cc2N)N)/N=N/c3cc(C)c(cc3N)N",
        "formula": "C21H24N8",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "388.4697",
        "optical_activity": "NONE",
        "references": [
          "44d842ac-8b1f-475e-8a22-48d755e13712",
          "1eca90ec-0973-4c6a-b92b-f0660983ca04"
        ],
        "stereo_centers": 0
      },
      "unii": "357RPV4TE1"
    }
  ]
}