APOLLO-ZINC00137252
  MOE2007           3D
 Structure written by MMmdl.
 19 19  0  0  0  0  0  0  0  0999 V2000
    1.2960    1.2600    1.2170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2970    1.7300    2.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5410    2.1270    3.5070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250    2.5810    4.2570 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7920    2.2220    2.8160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0340    1.7890    1.8320 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1700    2.3790    2.7080 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0780    2.8090    3.6170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3830    2.8680    3.2470 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0740    0.2330    0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3110    1.2840    1.6280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2740    1.8970    0.3270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4850    2.1700    4.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5330    2.1260    1.7970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6960    2.6020    2.3210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0970    3.1830    3.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8200    3.1660    5.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7760    3.1870    4.8760 N   0  3  0  0  0  0  0  0  0  0  0  0
   -4.4860    3.5030    5.5240 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  2  0  0  0  0
  9 15  1  0  0  0  0
  9 16  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