NCID-ZINC01699078
  MOE2007           3D
 Structure written by MMmdl.
 20 19  0  0  1  0  0  0  0  0999 V2000
   -0.7410    1.5920   -1.3150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0870    1.0340   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7750    1.5000    1.2410 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0020    2.5710    1.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0720    1.1750    2.4740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5120    0.5950    1.4310 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0150    1.1520   -2.5590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8330    1.9030   -4.1410 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.7830    1.2600   -1.3860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7630    2.6880   -1.2610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0630   -0.0630   -0.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9580    1.3700   -0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2070    0.0970    2.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0530    1.6570    2.4240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6750    2.7090    3.7120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0480    1.5100   -2.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040    0.0660   -2.6820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5240    1.2850    3.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5790    1.6840    3.7130 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0410    1.4260    4.5510 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
 15 19  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END