NCID-ZINC01755542
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
   -4.8340    1.9570    0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5000    2.3750    0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4780    1.4230    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7760    0.0610    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1130   -0.3410    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1420    0.5980    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4940   -2.0200    0.0150 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0690    1.8590    0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770    1.0580   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1640    1.8870   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6620    3.1430    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6360    2.6930    0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3140    3.4420    0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0080   -0.7010    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1820    0.2800    0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020   -0.0130   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2290    1.7390   -0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2770    4.0310    0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6760    3.1630    0.0160 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2370    4.0120    0.0220 H   0  0  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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 19  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  2  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END