TDT2MOL 
CC(C)(C)C(=O)Nc1ccccc1c2cccnc2F
 37 38  0  0  0  0              0      
    3.8700    1.1700    0.4200 C   0  0  0  3  0  0
    2.5300    1.1900   -0.2600 C   0  0  0  0  0  0
    1.6900    2.2800    0.3200 C   0  0  0  3  0  0
    2.7300    1.4300   -1.7300 C   0  0  0  3  0  0
    1.8700   -0.1500   -0.0700 C   0  0  0  0  0  0
    2.5800   -1.1700    0.0000 O   0  0  0  0  0  0
    0.4400   -0.2800    0.0400 N   0  0  0  1  0  0
   -0.2000   -1.5100    0.2200 C   0  0  0  0  0  0
    0.4500   -2.7400    0.3100 C   0  0  0  1  0  0
   -0.2900   -3.9200    0.4900 C   0  0  0  1  0  0
   -1.6900   -3.8700    0.5800 C   0  0  0  1  0  0
   -2.3500   -2.6400    0.4900 C   0  0  0  1  0  0
   -1.6100   -1.4700    0.3100 C   0  0  0  0  0  0
   -2.2900   -0.1900    0.2200 C   0  0  0  0  0  0
   -3.3700   -0.0400   -0.6600 C   0  0  0  1  0  0
   -4.0300    1.1900   -0.7500 C   0  0  0  1  0  0
   -3.6200    2.2700    0.0400 C   0  0  0  1  0  0
   -2.5400    2.1100    0.9200 N   0  0  0  0  0  0
   -1.8800    0.8800    1.0100 C   0  0  0  0  0  0
   -0.8400    0.7400    1.8600 F   0  0  0  0  0  0
    4.4900    0.3700   -0.0100 H   0  0  0  0  0  0
    4.3700    2.1400    0.2800 H   0  0  0  0  0  0
    3.7300    0.9800    1.5000 H   0  0  0  0  0  0
    0.7200    2.3300   -0.2000 H   0  0  0  0  0  0
    1.5100    2.0800    1.3900 H   0  0  0  0  0  0
    2.2000    3.2400    0.2100 H   0  0  0  0  0  0
    3.3600    0.6400   -2.1600 H   0  0  0  0  0  0
    3.2200    2.4000   -1.8700 H   0  0  0  0  0  0
    1.7500    1.4400   -2.2300 H   0  0  0  0  0  0
   -0.1400    0.5400   -0.0100 H   0  0  0  0  0  0
    1.5400   -2.8300    0.2500 H   0  0  0  0  0  0
    0.2400   -4.8800    0.5600 H   0  0  0  0  0  0
   -2.2600   -4.8000    0.7200 H   0  0  0  0  0  0
   -3.4400   -2.5900    0.5600 H   0  0  0  0  0  0
   -3.7000   -0.8900   -1.2800 H   0  0  0  0  0  0
   -4.8800    1.3100   -1.4400 H   0  0  0  0  0  0
   -4.1400    3.2300   -0.0300 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  2  0
  5  7  1  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
 14 19  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 21  1  1  0
 22  1  1  0
 23  1  1  0
 24  3  1  0
 25  3  1  0
 26  3  1  0
 27  4  1  0
 28  4  1  0
 29  4  1  0
 30  7  1  0
 31  9  1  0
 32 10  1  0
 33 11  1  0
 34 12  1  0
 35 15  1  0
 36 16  1  0
 37 17  1  0
M  END

$$$$