ENAMINE-ZINC00531585
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
    1.0990    1.7730   -0.3380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    3.1300    0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320    3.8590    0.4190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1650    3.1560    0.3830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2390    1.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1180    1.0760   -0.3700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5720    1.4590    0.0840 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9670    0.5470   -0.1180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2740    2.5130    0.4780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9970    2.5050    0.7620 S   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3490    4.1230    0.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5500    5.0480    0.6790 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0280    4.1450   -1.2390 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0160    1.2540   -0.6170 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1440    3.6250    0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0760    4.8990    0.7150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1860    0.0360   -0.6630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3950    4.4110    0.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4570    3.5380    0.6770 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.7680    4.4640    0.9690 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 18  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END