NCID-ZINC01672502
  MOE2007           3D
 Structure written by MMmdl.
 21 20  0  0  0  0  0  0  0  0999 V2000
    3.5880    1.4950    1.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1600    0.9770    1.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4160    1.5680    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8150    1.5380   -1.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2140    0.9340   -1.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0230    1.4400   -2.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6430    1.8540   -3.0880 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1450    1.2290    0.3650 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6050    2.5840    1.3770 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1080    1.0600    2.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6410    1.2290    2.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1780   -0.1170    1.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8870    1.2890   -0.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3390    2.6580    0.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8450    2.6290   -1.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2980    1.2660   -2.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1540   -0.1600   -1.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6940    1.1850   -0.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190    1.0220   -0.0070 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.4320    1.2500    0.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0710   -0.0070   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  3  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
M  CHG  1  19   1
M  END