RDKit          3D

 23 23  0  0  0  0  0  0  0  0999 V2000
   -2.9514   -1.2572   -0.3500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6706   -0.5327   -0.1524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4635   -0.9643    0.2771 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0589   -2.3479    0.6536 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4307    0.1457    0.2894 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7498    0.0899    0.7116 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8564    0.7686    0.3780 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9426    1.7381   -0.6544 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0441    2.5524   -1.5307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2955    1.2973   -0.0969 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0362    2.5385   -0.1127 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5555    0.8225   -0.4064 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7414   -0.8040    0.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2564   -1.2091   -1.4003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8820   -2.3114   -0.0696 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1972   -2.3972    1.7166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8546   -3.0758    0.4733 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8099   -2.6671    0.0689 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8786   -0.6885    1.4592 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7850    0.5258    0.8859 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1086    3.2834   -2.3012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7570    3.0928   -0.4321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3526    1.4003   -0.6121 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
  3  5  1  0
  5  6  1  0
  6  7  2  3
  7  8  1  0
  8  9  3  0
  5 10  1  0
 10 11  2  3
 10 12  1  0
 12  2  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  4 16  1  0
  4 17  1  0
  4 18  1  0
  6 19  1  0
  7 20  1  0
  9 21  1  0
 11 22  1  0
 12 23  1  0
M  END