IBS-ZINC05164924
  MOE2007           3D
 Structure written by MMmdl.
 20 22  0  0  0  0  0  0  0  0999 V2000
    4.4780    2.2930   -5.3020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2210    2.0480   -4.7390 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1310    2.0240   -3.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2340    2.2350   -2.5100 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4920    2.4810   -3.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5930    2.5060   -4.4920 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1260    2.8060   -5.2230 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7690    2.1390   -1.1650 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    1.8760   -1.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0440    1.8100   -2.5250 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0950    1.6280   -2.8230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6850    1.7310   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3510    1.8550    1.1360 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6730    2.1110    1.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4560    2.2680   -0.0040 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5760    2.3170   -6.3840 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3510    1.8820   -5.3660 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3610    2.6460   -2.4680 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1710    2.2040    2.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160    1.4010   -0.0320 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 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 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  2  0  0  0  0
  9 10  1  0  0  0  0
  9 12  2  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 20  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 14 19  1  0  0  0  0
M  CHG  1  20  -1
M  END