ENAMINE-ZINC03440427
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
    2.4050    1.5150   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1650    2.1330   -0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0050    1.3540   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480   -0.0360   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2960   -0.6770    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4740    0.1240    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2280   -2.0840    0.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0660   -2.7680    0.0610 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0720   -2.0490    0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1160   -0.6990   -0.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3850   -2.8080    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7450   -3.2060   -1.2440 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3820   -3.9450    0.7710 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4460   -2.0790    0.4770 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3170    2.1060   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0920    3.2160   -0.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9630    1.8490   -0.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4540   -0.3490    0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6550   -3.1060    0.0930 S   0  5  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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  CHG  1  19  -1
M  END