<rdkit.Chem.rdchem.Mol object at 0x7f238ea00e90>

     RDKit          3D

 45 44  0  0  0  0  0  0  0  0999 V2000
   -7.6087   -1.0521   -0.5183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1691   -0.6579   -0.4349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8128    0.3246   -1.1405 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2706   -1.3636    0.3976 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8853   -1.0005    0.4902 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7491    0.3952    0.9914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3161    0.7965    1.0902 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5898    0.7581   -0.1630 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2418    1.2320    0.1763 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6692    1.2713   -1.0045 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0156    1.7894   -0.5732 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6522    0.9258    0.4708 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8283   -0.4047   -0.0621 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8005   -0.4964   -1.1016 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2129   -0.2508   -0.6101 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5270   -1.2930    0.4375 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8884   -1.0379    0.8953 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9478   -1.5373    0.4217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1958   -0.1449   -0.7558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7805   -1.7681   -1.3678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6187   -2.1639    0.9574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3196   -1.7118    1.1324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3726   -1.0665   -0.5078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3824    1.1245    0.4739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1416    0.3849    2.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7679    0.1463    1.7967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2398    1.8561    1.4636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5338   -0.2077   -0.5589 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1315    0.5068    0.9315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3485    2.2598    0.5763 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8106    0.2814   -1.4769 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2904    1.9709   -1.7808 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9239    2.8132   -0.0976 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7029    1.9635   -1.4305 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0427    0.9106    1.3931 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6333    1.3721    0.7625 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8379   -1.1449    0.6457 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7767   -1.5363   -1.4954 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5441    0.1910   -1.9134 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8885   -0.3945   -1.4710 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3339    0.7713   -0.2396 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7853   -1.1932    1.2437 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5451   -2.3008   -0.0293 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5300   -1.2848    0.1143 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9212   -0.0337    1.1532 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
  1 18  1  0
  1 19  1  0
  1 20  1  0
  4 21  1  0
  5 22  1  0
  5 23  1  0
  6 24  1  0
  6 25  1  0
  7 26  1  0
  7 27  1  0
  8 28  1  0
  9 29  1  0
  9 30  1  0
 10 31  1  0
 10 32  1  0
 11 33  1  0
 11 34  1  0
 12 35  1  0
 12 36  1  0
 13 37  1  0
 14 38  1  0
 14 39  1  0
 15 40  1  0
 15 41  1  0
 16 42  1  0
 16 43  1  0
 17 44  1  0
 17 45  1  0
M  END