IFLAB-ZINC01734290
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
   -4.3250    0.9080    1.5060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1520    1.2080    2.0760 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0190    1.3790    3.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1620    1.2520    1.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7700    0.9710   -0.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0890    0.8920   -1.3870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6920    1.5390   -1.2720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440    1.1540    0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7330    1.5630    1.3050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2750    0.8040    2.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6840    1.3960   -2.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9920   -0.1640   -1.6610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7950    2.6320   -1.3040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0860    1.2520   -2.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1990    0.0670    0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0380    1.6170    0.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3420    1.0360    2.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6350    2.6400    1.4750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1020    0.7610    0.1950 N   0  3  0  0  0  0  0  0  0  0  0  0
   -4.8160    0.5270   -0.4900 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 19  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END