NCID-ZINC01592685
  MOE2007           3D
 Structure written by MMmdl.
 17 16  0  0  0  0  0  0  0  0999 V2000
   -0.8110    3.0510   -1.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6100    3.6290   -2.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6200    5.1490   -2.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6450    5.8310   -3.7280 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8050    1.5290   -1.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9530    1.3390   -0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2460    3.3960   -0.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2180    3.4280   -1.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1770    3.2790   -3.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6380    3.2470   -2.2210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0970    5.5350   -1.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6140    5.5670   -2.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3270    1.1460   -2.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8120    1.1130   -1.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4260    1.3090    0.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0220    1.0140    0.0220 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.0150    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  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  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 16  1  0  0  0  0
  6 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