NCID-ZINC03954084
  MOE2007           3D
 Structure written by MMmdl.
 20 19  0  0  0  0  0  0  0  0999 V2000
    0.9590   -1.6770   -0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530   -0.6730   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330   -0.0410   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1800   -0.6340    0.0050 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050    1.7070    0.0160 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7710    2.0850   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9830    3.5980    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4700    3.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0150   -0.0610    0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3010   -1.6370   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2470    1.6320    0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2220    1.6580   -0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    4.0590   -0.8560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5240    4.0330    0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9850    3.5270    0.8810 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9600    3.5530   -0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2230    5.8450   -0.8000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2450    5.8210    0.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6540    5.3930    0.0180 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.6530    5.6390    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 19  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END