ENAMINE-ZINC05258783
  MOE2007           3D
 Structure written by MMmdl.
 19 19  0  0  1  0  0  0  0  0999 V2000
   -0.6610    1.4850    1.3150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170    1.0700    0.0260 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0750   -0.0190   -0.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4170    1.7020    0.0470 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3250    2.7960    0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0330    1.2790    1.3840 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.8300    1.9560    1.6990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6500    1.3960    2.5330 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.4840    0.1610    3.2670 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7200    2.6820    3.1930 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8300   -0.4970    1.2870 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.1150    1.3130   -1.1270 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9340    2.5470   -1.1750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0210    2.5170    1.2840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4740    0.8130    1.5990 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0630    1.5270   -1.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1040    1.3790   -2.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7140    1.5410   -1.1800 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.5880    1.0220   -1.3450 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  2  0  0  0  0
 12 16  1  0  0  0  0
 13 18  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END