APOLLO-ZINC00166456
  MOE2007           3D
 Structure written by MMmdl.
 17 17  0  0  0  0  0  0  0  0999 V2000
    5.5910    3.1950   -0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3850    2.3310    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1470    2.7510   -0.1470 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2680    1.6900    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8520    0.4770    0.3300 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5590    0.6610    0.3820 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8320    1.9340   -0.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5140    3.1790   -0.3800 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2470    2.8360   -0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3010    4.2230   -0.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1540    3.2130    0.8260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4100   -0.4900    0.5170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4350    3.4990   -0.5000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2900    3.8350   -0.4810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0420    1.1560   -0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0510    0.9720    0.0670 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.2230    0.0230    0.2870 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  2  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1  16   1
M  END