TDT2MOL 
Fc1ccc(N=C=Nc2ccc(F)cc2)cc1
 25 26  0  0  0  0              0      
   -5.9700    0.8600    0.7500 F   0  0  0  0  0  0
   -4.7600    0.3500    0.4100 C   0  0  0  0  0  0
   -3.6100    1.1300    0.5600 C   0  0  0  1  0  0
   -2.3600    0.6100    0.2100 C   0  0  0  1  0  0
   -2.2600   -0.6900   -0.2900 C   0  0  0  0  0  0
   -1.0100   -1.2200   -0.6500 N   0  0  0  0  0  0
    0.0100   -0.5000   -0.5100 C   0  0  0  0  0  0
    0.7300    0.4900   -0.2500 N   0  0  0  0  0  0
    2.1200    0.3500   -0.1300 C   0  0  0  0  0  0
    2.9100    1.4700    0.1600 C   0  0  0  1  0  0
    4.3000    1.3300    0.2800 C   0  0  0  1  0  0
    4.9000    0.0800    0.1000 C   0  0  0  0  0  0
    6.2400   -0.0500    0.2200 F   0  0  0  0  0  0
    4.1100   -1.0400   -0.1800 C   0  0  0  1  0  0
    2.7200   -0.9100   -0.3000 C   0  0  0  1  0  0
   -3.4100   -1.4700   -0.4500 C   0  0  0  1  0  0
   -4.6600   -0.9500   -0.0900 C   0  0  0  1  0  0
   -3.6800    2.1600    0.9500 H   0  0  0  0  0  0
   -1.4500    1.2200    0.3300 H   0  0  0  0  0  0
    2.4400    2.4500    0.2900 H   0  0  0  0  0  0
    4.9200    2.2100    0.5000 H   0  0  0  0  0  0
    4.5800   -2.0300   -0.3200 H   0  0  0  0  0  0
    2.1000   -1.7800   -0.5300 H   0  0  0  0  0  0
   -3.3400   -2.5000   -0.8400 H   0  0  0  0  0  0
   -5.5700   -1.5600   -0.2100 H   0  0  0  0  0  0
  1  2  1  0
  2 17  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  2  0
  8  9  1  0
  9 15  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
  5 16  1  0
 16 17  2  0
 18  3  1  0
 19  4  1  0
 20 10  1  0
 21 11  1  0
 22 14  1  0
 23 15  1  0
 24 16  1  0
 25 17  1  0
M  END

$$$$