CHEMBLOCK-ZINC03866597
  MOE2007           3D
 Structure written by MMmdl.
 15 14  0  0  1  0  0  0  0  0999 V2000
    1.3980    1.6050   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0460    1.1000    0.0070 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.0480    0.0040    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7610    1.5900   -1.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1100    1.1640   -2.3460 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0270    1.1330   -1.3090 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7940    2.9390   -1.2810 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8870    1.6560    1.5470 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9510    1.2230   -0.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4580    2.6990   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1620    2.9110    1.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0810    1.5540    1.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6390    1.4090    2.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1400    1.1400    1.1960 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.2540    0.1170    1.2190 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