APOLLO-ZINC00158761
  MOE2007           3D
 Structure written by MMmdl.
 15 15  0  0  0  0  0  0  0  0999 V2000
   -1.8290    3.6980   -0.3570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6580    5.0620   -0.4370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2800    5.4810   -1.3550 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0880    3.8380   -1.6520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8120    2.9690   -1.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7370    1.4840   -1.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9860    1.2950    0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6560    3.2480    0.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2770    5.8350   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9550    3.5950   -2.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2310    1.1500   -2.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7320    1.0290   -1.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4110    1.1850    0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270    0.9270    0.0020 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0800   -0.0980   -0.0430 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 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 14  1  0  0  0  0
  7 14  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