AURORAFEINCHEMIE-ZINC06664401
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0520    1.0600   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6470    1.5520    1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1160    1.8340    2.4580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310    1.7380    2.9450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4520    2.0900    4.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3530    2.5480    5.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9070    2.6360    4.6030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1400    2.2760    3.2890 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2840    2.2700    2.5920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4090    0.0820    0.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7100    1.7610   -0.3770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8190    0.9590   -0.8010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0300    1.3950    2.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4460    2.0430    4.6600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5850    2.8200    6.0910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7430    2.9720    5.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2600    2.5590    2.9560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0020    1.8400    1.3560 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.6920    1.7380    0.6160 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 18  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 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  2  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END