CHEMSTAR-ZINC04014184
  MOE2007           3D
 Structure written by MMmdl.
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.2590    5.4180    0.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6900    4.4020   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2430    3.1240   -0.3840 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1220    2.8790   -0.5280 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0540    3.8950   -0.3160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6300    5.1750    0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5480    6.1860    0.2590 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7150    1.1510   -1.0180 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.1250    4.6780    0.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8570    3.8920    0.8920 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0700    6.4130    0.4810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9560    2.3230   -0.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1160    3.6900   -0.4310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5400    6.0140    0.1530 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2560    7.1160    0.5260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4290    3.1230    1.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8490    4.0420    1.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0840    6.2860   -1.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6560    5.7050   -0.5080 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.6380    5.9330   -0.4330 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  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  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
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  2  0  0  0  0
 10 16  1  0  0  0  0
 10 17  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