IBS-ZINC00497776
  MOE2007           3D
 Structure written by MMmdl.
 17 18  0  0  0  0  0  0  0  0999 V2000
   -2.1760    3.9600   -1.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5690    4.6380    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5020    2.8360    0.6950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5170    2.8500   -0.6350 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8520    1.6990   -1.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0900    1.0930   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8020    1.6600    1.2500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4420    6.1150    0.1040 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.2770    4.1170   -2.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1750    2.0040   -2.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6120    1.0090   -1.5970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0650    0.0010   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9460    1.4550   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5720    0.9880    1.6340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1140    1.9890    2.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1360    3.9140    1.1330 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.2840    4.1750    2.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  4  1  0  0  0  0
  1  9  1  0  0  0  0
  2  8  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  3 16  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1  16   1
M  END