RDKit          3D

 22 23  0  0  0  0  0  0  0  0999 V2000
    2.0940   -0.9812    1.0267 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1247    0.0412    0.5460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3929    1.2951    0.1533 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1800    2.0623   -0.2787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9294    1.0075   -0.3073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0314    0.1468   -1.5903 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7909   -1.1306   -0.7481 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9755   -1.9480   -0.5689 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9251   -2.6025   -0.4491 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3512   -0.2355    0.4467 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9530   -0.4948    1.7440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4271   -0.6980    2.7834 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1220   -0.6062    0.9872 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8799   -1.2623    2.0623 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0421   -1.8809    0.4060 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3835    1.7344    0.1479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0404    2.8456    0.4539 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3231    2.5251   -1.2596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9033    1.3730    0.0402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9970    0.2144   -2.1031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2458    0.3315   -2.3331 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0278   -1.7367   -1.1593 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  3  0
  7 10  1  0
 10 11  1  0
 11 12  3  0
 10  2  1  0
 10  5  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  3 16  1  0
  4 17  1  0
  4 18  1  0
  5 19  1  0
  6 20  1  0
  6 21  1  0
  7 22  1  0
M  END