ENAMINE-ZINC03267983
  MOE2007           3D
 Structure written by MMmdl.
 19 19  0  0  0  0  0  0  0  0999 V2000
    1.1770   -0.7310   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0450    0.0060    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2000    1.3530    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8450    1.7400    0.0040 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2970    0.0860   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6910   -0.3580   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9700   -1.5580   -0.0490 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7910    0.6990   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1930    0.1010   -0.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3080    1.1480   -0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9410    2.3550   -0.0400 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9720    2.6080    0.0400 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2380   -1.8130   -0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0330   -0.4350    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6580    1.3330   -0.9190 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6760    1.3150    0.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3350   -0.5460    0.8190 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3170   -0.5280   -0.9460 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4750    0.6640   -0.0730 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
M  CHG  1  19  -1
M  END