IFLAB-ZINC04243239
  MOE2007           3D
 Structure written by MMmdl.
 18 19  0  0  0  0  0  0  0  0999 V2000
    1.2300   -2.1950   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2330   -0.6920   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030   -0.0010   -0.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0470    1.4060   -0.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870    2.0350   -0.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3590    1.2900    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4480   -0.0800    0.0470 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9570    4.1580   -0.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9160    3.4310    0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5810    3.3580   -0.0400 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7870   -2.5770   -0.9540 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2490   -2.5860    0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6560   -2.5650    0.8260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5630   -0.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9740    1.9600   -0.2210 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5010    4.3400    0.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3900    2.1850    0.1020 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.3630    1.9100    0.1770 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  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  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  2  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  17   1
M  END