CHEMBRIDGE-ZINC00281796
  MOE2007           3D
 Structure written by MMmdl.
 16 17  0  0  0  0  0  0  0  0999 V2000
   -0.0050    0.0030    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1890   -0.7360   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3600    0.0130   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3580    1.4100   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1890    2.1600    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010    1.4140    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6540    2.3370    0.0520 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.6850    1.7900   -0.0320 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0180    2.7500   -0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4760    0.7120   -0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9520   -0.5360    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2040   -1.8190   -0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120    3.2420    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5580    0.7130   -0.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6860   -0.3650   -0.0510 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.0180   -1.3250   -0.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  2  0  0  0  0
 15 16  1  0  0  0  0
M  CHG  1  15   1
M  END