AURORAFEINCHEMIE-ZINC04072786
  MOE2007           3D
 Structure written by MMmdl.
 14 13  0  0  0  0  0  0  0  0999 V2000
   -0.8460    1.5880   -1.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2270    0.9570   -1.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3230    1.7190   -2.5040 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.3910    1.5430    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4170    3.2260    0.9770 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8970    2.6680   -0.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3390    1.3940   -2.0780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1900   -0.1210   -1.2660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7440    1.1550   -0.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9920    0.8350    0.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7950    1.6660   -0.9720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110    0.9970   -0.0430 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0750   -0.0220   -0.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4260    1.1460    0.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
M  CHG  1  12   1
M  END