TDT2MOL 
Cc1ccccc1c2ccncc2F
 24 25  0  0  0  0              0      
    1.0700   -0.8000   -1.7300 C   0  0  0  3  0  0
    1.3800   -0.1300   -0.4200 C   0  0  0  0  0  0
    2.7100    0.1300   -0.0600 C   0  0  0  1  0  0
    2.9900    0.7600    1.1600 C   0  0  0  1  0  0
    1.9500    1.1300    2.0100 C   0  0  0  1  0  0
    0.6200    0.8700    1.6500 C   0  0  0  1  0  0
    0.3300    0.2400    0.4300 C   0  0  0  0  0  0
   -1.0400   -0.0200    0.0600 C   0  0  0  0  0  0
   -1.8900    1.0500   -0.2700 C   0  0  0  1  0  0
   -3.2200    0.8000   -0.6300 C   0  0  0  1  0  0
   -3.7000   -0.5100   -0.6500 N   0  0  0  0  0  0
   -2.8600   -1.5800   -0.3300 C   0  0  0  1  0  0
   -1.5300   -1.3300    0.0300 C   0  0  0  0  0  0
   -0.7100   -2.3600    0.3500 F   0  0  0  0  0  0
    1.9900   -0.8500   -2.3400 H   0  0  0  0  0  0
    0.3000   -0.2300   -2.2600 H   0  0  0  0  0  0
    0.7100   -1.8200   -1.5400 H   0  0  0  0  0  0
    3.5300   -0.1700   -0.7300 H   0  0  0  0  0  0
    4.0300    0.9600    1.4400 H   0  0  0  0  0  0
    2.1700    1.6200    2.9700 H   0  0  0  0  0  0
   -0.2000    1.1700    2.3200 H   0  0  0  0  0  0
   -1.5100    2.0800   -0.2500 H   0  0  0  0  0  0
   -3.8800    1.6400   -0.8900 H   0  0  0  0  0  0
   -3.2400   -2.6100   -0.3500 H   0  0  0  0  0  0
  1  2  1  0
  2  7  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8 13  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 15  1  1  0
 16  1  1  0
 17  1  1  0
 18  3  1  0
 19  4  1  0
 20  5  1  0
 21  6  1  0
 22  9  1  0
 23 10  1  0
 24 12  1  0
M  END

$$$$