Untitled Document-1
  ChemDraw08191414022D

 24 27  0  0  0  0  0  0  0  0999 V2000
   -2.3303    2.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1495    1.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3620    1.2968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7553    1.8558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9361    2.6608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7236    2.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1812    0.4918    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3937    0.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2130    0.8049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0322    1.6099    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0344    0.7281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3613    1.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7419    2.0306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1178    2.5935    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2130   -0.5590    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5745   -0.8049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7553   -1.6099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5428   -1.8558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1486   -2.1689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7236   -2.6608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5111   -2.9067    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1178   -2.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9370   -1.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1495   -1.2968    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  3  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  1  0      
 10  4  1  0      
  9 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13 10  1  0      
  1 14  1  0      
  8 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 17 19  2  0      
 18 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 18  2  0      
M  END
$$$$
