ALFAAESAR-ZINC00160643
  MOE2007           3D
 Structure written by MMmdl.
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.3310    6.1080    0.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1460    4.6510   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0680    4.0760   -0.4400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1370    2.7070   -0.6770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060    1.9280   -0.5120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2100    2.5240   -0.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3820    1.8300    0.0750 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1060    0.0640   -0.8390 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.6380    5.1100   -0.6730 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.1130    6.7010   -0.6540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3630    6.3240    0.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3210    6.4270    1.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0740    2.2480   -0.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3800    0.8260   -0.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2600    2.2380    0.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2210    3.8490    0.1040 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.1070    4.2540    0.3930 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  2  0  0  0  0
  3  4  2  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1  16   1
M  END