NCID-ZINC01628846
  MOE2007           3D
 Structure written by MMmdl.
 20 19  0  0  0  0  0  0  0  0999 V2000
    0.2320    0.0830   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7340   -0.8740   -0.0880 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0480   -0.5820    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1480   -0.2390    0.1130 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5390   -0.3050   -0.1370 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7170    0.5930   -0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9730    1.0190    1.3910 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9440   -0.1160   -0.6210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4890   -1.8470   -0.2110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7190   -1.2780   -0.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5180    1.4680   -0.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1570    0.1470    2.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8420    1.6810    1.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1130    1.5490    1.8100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7620   -0.4190   -1.6580 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8210    0.5390   -0.6050 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1770   -1.0210   -0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0420    1.7210    0.2660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0860    1.3950    0.1660 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.6310    2.1080    0.1990 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 19  2  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  3  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 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
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END