NCID-ZINC01652057
  MOE2007           3D
 Structure written by MMmdl.
 17 16  0  0  0  0  0  0  0  0999 V2000
   -0.9540    1.6040    0.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3050    1.3250    0.4590 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8960    0.6430   -0.0760 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6630   -0.7730    0.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9760   -1.4740    0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2870   -2.3170   -0.9300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5970    0.3800    0.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.0540    0.5570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8140    0.9280   -0.3940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9290   -1.1540   -0.5220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2910   -0.8940    1.2170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7100   -1.2980    0.8470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2560   -2.8060   -0.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5920   -2.5420   -1.7330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2050    3.1530   -0.5160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2750    2.8880   -0.2130 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.5930    3.6310   -0.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1 16  2  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  2  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1  16   1
M  END