APOLLO-ZINC02559873
  MOE2007           3D
 Structure written by MMmdl.
 14 14  0  0  0  0  0  0  0  0999 V2000
   -2.3160    3.8830   -0.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2390    3.0320    0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5040    5.1600    0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8300    5.1700   -0.0800 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3950    6.0110   -0.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2540    1.6000    0.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5800    0.6210    0.4280 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0240    1.0210   -0.0480 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3790    3.7470   -0.1580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1470    6.0230    0.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0470    0.0090    0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8340    1.5070   -0.2680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1330    3.8800    0.1600 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.8240    3.5840    0.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  4  1  0  0  0  0
  1  9  1  0  0  0  0
  2  6  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  3 13  2  0  0  0  0
  4  5  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
 13 14  1  0  0  0  0
M  CHG  1  13   1
M  END