AURORAFEINCHEMIE-ZINC00066378
  MOE2007           3D
 Structure written by MMmdl.
 19 19  0  0  0  0  0  0  0  0999 V2000
   -1.3630   -0.7150    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300   -0.0320   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1890   -0.7170   -0.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    0.0140   -0.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3370    1.4100   -0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0990    2.0670    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9460    3.4310    0.0910 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5610    2.1510   -0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5390    2.7740   -0.0750 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2350   -2.1480   -0.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2580   -3.3060   -0.2070 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5070   -1.3000   -0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4380   -1.3750    0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1780    0.0130    0.0660 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3380   -0.5030   -0.1680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530    3.9030    0.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7570    4.0450    0.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160    1.3160    0.0380 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.9000    1.8170    0.0930 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 18  2  0  0  0  0
  3  4  2  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  3  0  0  0  0
 10 11  3  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END