APOLLO-ZINC00158567
  MOE2007           3D
 Structure written by MMmdl.
 19 19  0  0  0  0  0  0  0  0999 V2000
   -2.4750    1.2650    0.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1410    1.8160   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0070    1.0530   -0.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0750    1.8990   -0.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5770    3.2200   -0.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8040    3.1540   -0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7850    4.2630    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6880    5.5970   -1.3160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8790    1.5470    1.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0890    1.6720   -0.7160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4330    0.1760    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0530   -0.0290   -0.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1110    1.5930   -0.2690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    4.1250   -0.1770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7580    3.9580    0.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4070    5.0870    0.6280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1420    5.1550   -1.7400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0230    4.8160   -1.3350 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.3870    4.0930   -1.9670 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 18  1  0  0  0  0
  8 18  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END