AURORAFEINCHEMIE-ZINC01561437
  MOE2007           3D
 Structure written by MMmdl.
 15 16  0  0  0  0  0  0  0  0999 V2000
   -1.2710    1.7930    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590    1.1440    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130    1.7420   -0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1010    3.0860    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6040    5.2140    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2320    5.0980    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0560    3.7420    0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2800    3.1280    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1650    1.1850    0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400    0.0410    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2920    6.0400    0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5750    5.8090    0.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1810    3.7300    0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1120    3.9350    0.0030 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.0830    3.6470   -0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  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  7  1  0  0  0  0
  4 14  2  0  0  0  0
  5  6  2  0  0  0  0
  5 11  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  8 13  1  0  0  0  0
 14 15  1  0  0  0  0
M  CHG  1  14   1
M  END