NCID-ZINC01568908
  MOE2007           3D
 Structure written by MMmdl.
 19 18  0  0  0  0  0  0  0  0999 V2000
    0.2820   -2.0670    0.8960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3780   -1.1780   -0.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3550    0.1230   -0.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3370    1.4290   -0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5140    2.2210    0.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8310    2.2590   -0.4990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9350   -2.7820    0.3860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8870   -1.5000    1.6100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4740   -2.6290    1.4540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9710   -1.6680   -0.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2210    2.8330    1.3160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8910    2.8830   -0.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3370    1.5710    0.7710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5430    2.9080   -1.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2050    2.8780    0.3220 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7660    2.0630   -1.2760 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3270    0.8420   -0.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9880    1.4650   -0.9760 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.7140    0.8690   -1.7680 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  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  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 18  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END