ENAMINE-ZINC05258804
  MOE2007           3D
 Structure written by MMmdl.
 19 19  0  0  1  0  0  0  0  0999 V2000
   -0.3990    1.1670   -2.4700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9570    1.6340   -1.1330 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.9940    1.3140   -0.9900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7870    3.1640   -1.0900 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.2910    3.5950   -0.2170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3380    3.6950   -2.4300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8880    2.4200   -3.6360 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.2990    2.8080   -4.3690 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0670    1.9260   -4.3170 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5680    5.4540   -2.8210 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -3.2990    3.8790   -2.2350 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.6240    3.3840   -0.8980 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7510    1.5890    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6950    1.1150   -2.4730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8080    0.2010   -2.7760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7980    4.3450   -0.9810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5840    1.1770    0.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1400    1.0540   -0.0240 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0820    0.0560   -0.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  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 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  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