ENAMINE-ZINC05258788
  MOE2007           3D
 Structure written by MMmdl.
 19 19  0  0  1  0  0  0  0  0999 V2000
   -0.2030    1.1620   -2.4400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8440    1.5850   -1.1300 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.8800    1.2390   -1.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7310    3.1170   -1.0620 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.3350    3.5190   -0.2410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1090    3.6760   -2.4370 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.4670    4.5120   -2.7300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8490    2.3380   -3.6030 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.2100    2.7000   -4.5190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1190    1.8110   -4.0580 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9310    4.3570   -2.4050 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.6410    3.4090   -0.7390 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7920    1.5900    0.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8870    1.2570   -2.4300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4830    0.1510   -2.7440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7360    4.3780   -0.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5740    1.1070    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0700    1.0190    0.0140 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.1980    0.0330   -0.1040 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