IBS-ZINC04730367
  MOE2007           3D
 Structure written by MMmdl.
 18 19  0  0  0  0  0  0  0  0999 V2000
    5.9160    1.0180   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4380    0.9090   -0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1200   -1.1590   -0.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2850    1.4500    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3700    0.0620   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7190   -0.2260   -0.0730 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2240   -0.7250   -0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -0.0080   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110    1.3980    0.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1250    2.1860    0.0810 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6220   -0.9500   -0.0290 Br  0  0  0  0  0  0  0  0  0  0  0  0
    6.2420    1.0750    0.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3110    0.1290   -0.5380 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1750    1.9230   -0.5950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2760   -1.8050   -0.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260    1.9500    0.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5660    1.9230    0.0320 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.7970    2.9090    0.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  6  1  0  0  0  0
  2 17  2  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  17   1
M  END