ALFAAESAR-ZINC00107947
  MOE2007           3D
 Structure written by MMmdl.
 14 14  0  0  0  0  0  0  0  0999 V2000
    1.2780    1.8410    0.5690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530    1.1900    0.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0110   -0.6110   -0.6490 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2580    0.0040   -0.6210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    1.2470   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6280    1.8770    0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7930   -2.2930   -1.4760 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.3520    2.8100    1.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8570    1.5970    0.9440 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1190   -0.4800   -1.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7410    2.7800    0.4790 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4510    1.4560   -0.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0410   -0.0030   -0.0840 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.9400   -0.4830   -0.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 13  2  0  0  0  0
  3  4  2  0  0  0  0
  3  7  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
 13 14  1  0  0  0  0
M  CHG  1  13   1
M  END