ENAMINE-ZINC00064945
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  0  0  0  0  0  0999 V2000
    4.4310    0.7160   -1.4580 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4610    1.2950   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0360    1.7340   -0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1010    0.9830    0.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2920    1.7570    0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0240    3.0700   -0.2720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6530    3.3670   -0.4120 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.0390    1.4660   -0.9480 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5150   -0.2610   -0.9760 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7110    0.6480   -2.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0920    2.0170    0.5090 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5580    0.3190    0.4690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0920   -0.0720    0.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2950    1.3700    0.1770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7350    3.8710   -0.4240 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0120    1.1460   -1.4020 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4260    0.4780   -1.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9040    2.0460   -1.8890 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  2  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
M  CHG  1  16   1
M  END