ENAMINE-ZINC01557004
  MOE2007           3D
 Structure written by MMmdl.
 17 17  0  0  0  0  0  0  0  0999 V2000
    3.6780   -0.7560    0.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3870   -0.0020   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3670    1.3620   -0.3330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    2.0140   -0.5190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0640    0.0330   -0.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1460   -0.6660    0.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0660   -2.3680    0.4150 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.3070   -0.5510   -0.0400 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    2.3010   -0.5330 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.9090   -1.3360   -0.7140 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5260   -0.0990    0.3960 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6140   -1.4300    1.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0680    3.0670   -0.7660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3570   -1.5440    0.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1860   -0.0720   -0.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0010    1.3410   -0.4030 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.8800    1.8320   -0.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4 13  1  0  0  0  0
  4 16  2  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1  16   1
M  END