CHEMSTAR-ZINC04014396
  MOE2007           3D
 Structure written by MMmdl.
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.2250    5.2980   -0.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7090    4.2860    0.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2390    3.0120    0.4230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1330    2.7690    0.4870 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0490    3.7820    0.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6030    5.0570   -0.1420 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5050    6.0650   -0.4250 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6980    1.2010    0.9180 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.1510    4.5600    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9280    3.7610   -0.6960 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1220    6.2890   -0.4910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9360    2.2110    0.6610 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1150    3.5750    0.2610 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5020    5.8950   -0.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1980    6.9920   -0.6850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5330    2.9840   -1.2140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9260    3.9090   -0.7660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0350    6.1880    1.2160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6420    5.5970    0.6580 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.6280    5.8230    0.6400 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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  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 13  1  0  0  0  0
  6  7  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  2  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END