AURORAFEINCHEMIE-ZINC05286146
  MOE2007           3D
 Structure written by MMmdl.
 16 17  0  0  0  0  0  0  0  0999 V2000
   -1.4650    4.3490    0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7150    3.1810    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6800    3.1810    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290    4.3500    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6910    5.5480    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7270    5.5480    0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7470    7.1560    0.0460 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.7100    7.1560    0.0120 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0170    1.0620    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0940    1.8540    0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0540    1.5200    0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5470    4.3180    0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5120    4.3190   -0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0170   -0.0190    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0590    1.8540    0.0010 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.0200    1.5210   -0.0090 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  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 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  2  0  0  0  0
 10 11  1  0  0  0  0
 15 16  1  0  0  0  0
M  CHG  1  15   1
M  END