CHEMBLOCK-ZINC03866596
  MOE2007           3D
 Structure written by MMmdl.
 15 14  0  0  1  0  0  0  0  0999 V2000
   -0.0340    1.0680    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7200    1.6040    1.2840 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.7590    1.2570    1.3080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130    1.0840    2.5090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2950    1.5070    2.5210 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5760    1.4790    3.6540 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -0.2680    2.5000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7680    3.4430    1.2390 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0620   -0.0250   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0070    1.3990   -0.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4970    3.6570    1.6430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2200    1.2810   -2.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6860    1.1820   -1.2880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7290    1.5510   -1.2050 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.8000    2.5810   -1.2020 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 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  8 11  1  0  0  0  0
 12 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