TDT2MOL 
Cc1cccc(c1C)c2ccncc2F
 27 28  0  0  0  0              0      
   -3.4400   -0.4300   -0.0700 C   0  0  0  3  0  0
   -2.2100    0.4300   -0.0700 C   0  0  0  0  0  0
   -2.3200    1.8200   -0.1400 C   0  0  0  1  0  0
   -1.1700    2.6200   -0.1400 C   0  0  0  1  0  0
    0.1000    2.0200   -0.0800 C   0  0  0  1  0  0
    0.2100    0.6200   -0.0100 C   0  0  0  0  0  0
   -0.9400   -0.1700   -0.0100 C   0  0  0  0  0  0
   -0.8300   -1.6600    0.0600 C   0  0  0  3  0  0
    1.5200    0.0100    0.0500 C   0  0  0  0  0  0
    2.3500    0.2300    1.1600 C   0  0  0  1  0  0
    3.6100   -0.3600    1.2200 C   0  0  0  1  0  0
    4.0600   -1.1800    0.1700 N   0  0  0  0  0  0
    3.2300   -1.4000   -0.9400 C   0  0  0  1  0  0
    1.9700   -0.8000   -1.0000 C   0  0  0  0  0  0
    1.1800   -1.0200   -2.0700 F   0  0  0  0  0  0
   -3.2000   -1.4000    0.3900 H   0  0  0  0  0  0
   -3.7700   -0.5900   -1.1100 H   0  0  0  0  0  0
   -4.2300    0.0700    0.5000 H   0  0  0  0  0  0
   -3.3100    2.2900   -0.1900 H   0  0  0  0  0  0
   -1.2500    3.7100   -0.1900 H   0  0  0  0  0  0
    1.0000    2.6400   -0.0800 H   0  0  0  0  0  0
   -1.5000   -2.1200   -0.6900 H   0  0  0  0  0  0
    0.2100   -1.9600   -0.1500 H   0  0  0  0  0  0
   -1.1100   -2.0100    1.0600 H   0  0  0  0  0  0
    2.0000    0.8700    1.9800 H   0  0  0  0  0  0
    4.2600   -0.1900    2.1000 H   0  0  0  0  0  0
    3.5800   -2.0400   -1.7600 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
  6  9  1  0
  9 14  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 16  1  1  0
 17  1  1  0
 18  1  1  0
 19  3  1  0
 20  4  1  0
 21  5  1  0
 22  8  1  0
 23  8  1  0
 24  8  1  0
 25 10  1  0
 26 11  1  0
 27 13  1  0
M  END

$$$$