Chem3D 02040309212D

  8  8  0  0  0                 1 V2000
    0.4397   -0.9410    0.1208 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6040   -2.7739    0.5105 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.3770   -0.1084    0.2069 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7844   -0.3041   -0.3269 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7490    1.1500   -0.2009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4784    1.0711   -0.5105 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6965    2.7739   -0.2575 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.6965   -0.5040    0.1482 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  1  3  2  0
  1  4  1  0
  3  5  1  0
  4  6  1  0
  4  8  1  1
  5  6  2  0
  5  7  1  0
M  END