NCID-ZINC01732011
  MOE2007           3D
 Structure written by MMmdl.
 17 16  0  0  0  0  0  0  0  0999 V2000
   -2.2400    1.0060   -1.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8120    1.5490   -1.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    3.0780   -1.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1700    1.0420   -2.4500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7430    1.4230   -2.5350 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.7140    1.3270   -0.0930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8640    1.3620   -1.8560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2550   -0.0890   -1.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1840    3.5020   -1.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3510    3.5190   -1.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3380    3.4120   -0.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2510   -0.0450   -2.5440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6190    1.5060   -3.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9460    1.3110   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4170    1.3770    0.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0430    1.0250    0.0330 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0540   -0.0040    0.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 16  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1  16   1
M  END