NCID-ZINC01577756
  MOE2007           3D
 Structure written by MMmdl.
 20 20  0  0  1  0  0  0  0  0999 V2000
    0.0240    1.1170    2.5210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4830    1.5640    2.4600 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1700    1.0820    1.1830 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.1740   -0.0130    1.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0730    1.0700   -0.0060 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.0220   -0.0250   -0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7490    1.5520    1.2770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7680    1.5740   -1.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2720    1.9910   -2.1610 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5470    1.5970    1.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6180    2.0240    0.9620 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200    0.0250    2.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4520    1.5340    3.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0160    1.1800    3.3390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5270    2.6590    2.5270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8380    2.6470    1.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7720    1.1590    1.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3590    1.5590   -0.0020 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.8220    1.2540   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3720    2.5920   -0.0380 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 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  3 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 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
 18 20  1  0  0  0  0
M  CHG  1  18   1
M  END