NCID-ZINC01728331
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0410    1.1330    0.2940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3190    1.7820    0.7670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5690    2.9470   -1.3790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7830    3.6610   -1.9920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210    0.0500    0.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8930    1.6500    0.4850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1160    1.1350    1.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2430    2.7320    1.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0350    3.6090   -0.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1250    2.6220   -2.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3170    3.0090   -2.6910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4760    4.0040   -1.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9110    5.5850   -2.1920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7600    4.6540   -3.5630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9940    1.7260   -0.6560 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.4980    0.9930   -1.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3790    4.8690   -2.7670 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.2090    5.3310   -3.1720 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1 15  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 15  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 17  1  0  0  0  0
 13 17  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  15   1
M  CHG  1  17   1
M  END