AURORAFEINCHEMIE-ZINC04072644
  MOE2007           3D
 Structure written by MMmdl.
 17 17  0  0  0  0  0  0  0  0999 V2000
   -1.7240    0.8070    1.8440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3470    1.3050    2.9810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0310    2.4840    3.5550 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0460    3.1900    2.9680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3600    2.7870    1.8320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7020    1.5590    1.2530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0190    1.0800    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6800    4.6830    3.7290 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.0360   -0.1530    1.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1400    0.7500    3.4740 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4230    3.4140    1.4180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060   -0.0140   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0120    1.4450   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2340    1.2110   -2.0660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6800    1.2140   -1.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7080    1.5480   -1.2180 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.7350    2.5740   -1.2620 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  9  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  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 11  1  0  0  0  0
  6  7  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 16  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1  16   1
M  END