NCID-ZINC05420165
  MOE2007           3D
 Structure written by MMmdl.
 21 20  0  0  0  0  0  0  0  0999 V2000
    3.5650    1.4950    1.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1370    0.9800    1.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3940    1.5760   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8370    1.5550   -1.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2350    0.9460   -1.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2520    1.5680   -2.4720 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.1230    1.2320    0.3360 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5850    2.5840    1.3510 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0850    1.0570    2.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6180    1.2300    2.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1530   -0.1140    1.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8650    1.2990   -0.9670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3200    2.6660    0.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8640    2.6450   -1.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3190    1.2780   -2.0980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1860   -0.1450   -1.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7240    1.2030   -0.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3680    0.8880   -2.1630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020    1.0330   -0.0360 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.4580    1.2600    0.8590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420    0.0050   -0.0840 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  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
M  CHG  1  19   1
M  END