NCID-ZINC01767816
  MOE2007           3D
 Structure written by MMmdl.
 19 19  0  0  0  0  0  0  0  0999 V2000
   -1.3520    2.0690    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0180    1.3710   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0070   -0.0250   -0.1100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2240   -0.6810   -0.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4110    1.3560   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1970    2.0860    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870    3.4770    0.1110 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6570    1.9420    0.0250 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4580    2.6340    0.9480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4520    2.7460   -0.8380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1830    1.3560   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9150   -0.6010   -0.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3160   -1.7590   -0.2140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3130    3.9860    0.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0300    4.0280    0.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5260    1.4300   -0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7340    2.9460    0.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3620    0.0180   -0.1000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.2470   -0.4770   -0.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 18  2  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END