APOLLO-ZINC00161834
  MOE2007           3D
 Structure written by MMmdl.
 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.8240    4.1580    0.3370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9040    4.9910    0.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2500    4.1630   -0.5240 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3990    2.6750   -0.5430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1190    2.8220   -0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1680    1.7300    0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5880    0.5800    0.5220 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1110    4.5050    0.7600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9720    6.0500    0.3470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8860    1.7880   -0.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -0.2170    0.6090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5440    0.4740    0.8450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3320    2.8450   -0.7430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0660    1.9460   -0.3570 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.7740    1.2250   -0.3130 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  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 14  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  CHG  1  14   1
M  END