ENAMINE-ZINC03202856
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
    0.7720    1.7690   -0.7270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0750    1.2060    0.3370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7610    1.9880    1.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8800    3.3560    0.8430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1910    3.9410   -0.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6480    3.1320   -1.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4040    5.2990   -0.3850 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2750    5.7450    0.5020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8120    4.5620    1.6380 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7220    7.1770    0.6270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8070    7.5530    1.9450 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7840    8.0220    0.0860 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3330    7.3560   -0.2200 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1040    6.9060   -1.5950 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2570    6.5050    0.5350 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4170    1.1480   -1.3440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1790    0.1440    0.5480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3050    1.5470    1.9700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1890    3.5750   -1.8430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6390    8.7850   -0.1140 O   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 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  2  0  0  0  0
 13 20  1  0  0  0  0
M  CHG  1  20  -1
M  END