NCID-ZINC01623382
  MOE2007           3D
 Structure written by MMmdl.
 19 18  0  0  0  0  0  0  0  0999 V2000
   -4.6630   -0.7120   -4.6430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2040   -0.8680   -4.2510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3320    0.7320   -4.1540 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1880    1.6390   -2.5170 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2090    0.9850   -1.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7780    1.5130   -1.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2370   -0.1720   -3.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7680   -0.1870   -5.5980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1230   -1.7000   -4.7560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6920   -1.4720   -5.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1090   -1.3970   -3.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2310   -0.1100   -1.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7060    1.3010   -0.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7420    2.6060   -1.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2090    1.1580   -2.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9270    1.3820    0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4730    1.3520    0.9300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0410    1.0300    0.0530 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0150    0.0030    0.0870 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  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 18  1  0  0  0  0
 16 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