ENAMINE-ZINC03181249
  MOE2007           3D
 Structure written by MMmdl.
 19 19  0  0  1  0  0  0  0  0999 V2000
    2.2110    3.7220    0.7620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0910    3.0540   -0.0060 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.1200    3.1980    0.4810 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4510    1.5630   -0.1120 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.3500    1.4570   -0.7340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7340    1.1100    1.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6760    2.5210    2.0060 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0970    2.2920    1.8440 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1150    2.9620    3.2650 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480    0.8100    2.3080 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.7720   -0.5510    1.2860 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.3940    0.8930   -0.7920 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7940    3.6460   -1.9290 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0870    3.9140    0.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8930    4.6480    1.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5560   -0.0710   -0.7550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2690    3.0070   -1.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9270    3.6170   -1.3740 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.5200    4.5630   -1.3700 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