TDT2MOL 
Cc1ccccc1c2ccnc(C)c2F
 27 28  0  0  0  0              0      
   -0.9400    1.6100   -1.1000 C   0  0  0  3  0  0
   -1.6500    0.4500   -0.4700 C   0  0  0  0  0  0
   -3.0500    0.4400   -0.4100 C   0  0  0  1  0  0
   -3.7200   -0.6400    0.1800 C   0  0  0  1  0  0
   -2.9800   -1.7100    0.7200 C   0  0  0  1  0  0
   -1.5800   -1.6900    0.6600 C   0  0  0  1  0  0
   -0.9200   -0.6100    0.0700 C   0  0  0  0  0  0
    0.5300   -0.6000    0.0200 C   0  0  0  0  0  0
    1.2300   -1.7300   -0.4200 C   0  0  0  1  0  0
    2.6300   -1.7200   -0.4700 C   0  0  0  1  0  0
    3.3300   -0.5700   -0.0800 N   0  0  0  0  0  0
    2.6300    0.5600    0.3600 C   0  0  0  0  0  0
    3.3900    1.7900    0.7800 C   0  0  0  3  0  0
    1.2300    0.5500    0.4100 C   0  0  0  0  0  0
    0.5600    1.6400    0.8300 F   0  0  0  0  0  0
   -1.3000    1.7500   -2.1300 H   0  0  0  0  0  0
   -1.1400    2.5300   -0.5200 H   0  0  0  0  0  0
    0.1400    1.4100   -1.1200 H   0  0  0  0  0  0
   -3.6300    1.2700   -0.8300 H   0  0  0  0  0  0
   -4.8200   -0.6600    0.2200 H   0  0  0  0  0  0
   -3.5000   -2.5600    1.1800 H   0  0  0  0  0  0
   -1.0000   -2.5300    1.0800 H   0  0  0  0  0  0
    0.6700   -2.6300   -0.7300 H   0  0  0  0  0  0
    3.1700   -2.6100   -0.8200 H   0  0  0  0  0  0
    3.5500    2.4400   -0.1000 H   0  0  0  0  0  0
    2.8200    2.3300    1.5400 H   0  0  0  0  0  0
    4.3600    1.4900    1.1900 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 14  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 12 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  6  1  0
 23  9  1  0
 24 10  1  0
 25 13  1  0
 26 13  1  0
 27 13  1  0
M  END

$$$$