TDT2MOL 
CC(C)(C)C(=O)Nc1nccnc1*21F]
 26 26  0  0  0  0              0      
    2.5100    0.3400   -1.1100 C   0  0  0  3  0  0
    1.5900   -0.1700   -0.0200 C   0  0  0  0  0  0
    0.9200    1.0100    0.6300 C   0  0  0  3  0  0
    2.4300   -0.8800    1.0100 C   0  0  0  3  0  0
    0.6400   -1.1300   -0.6100 C   0  0  0  0  0  0
    1.0800   -2.1400   -1.1600 O   0  0  0  0  0  0
   -0.7600   -1.3900   -0.8200 N   0  0  0  1  0  0
   -1.6300   -0.5200   -0.3700 C   0  0  0  0  0  0
   -1.3500    0.6700    0.3100 N   0  0  0  0  0  0
   -2.3500    1.5300    0.7500 C   0  0  0  1  0  0
   -3.6900    1.2100    0.5100 C   0  0  0  1  0  0
   -3.9900    0.0200   -0.1700 N   0  0  0  0  0  0
   -2.9900   -0.8300   -0.6000 C   0  0  0  0  0  0
   -3.2900   -1.9800   -1.2600 R   0  0  0  0  0  0
    1.9200    0.8600   -1.8700 H   0  0  0  0  0  0
    3.0500   -0.5000   -1.5700 H   0  0  0  0  0  0
    3.2500    1.0300   -0.6800 H   0  0  0  0  0  0
    0.3600    1.5800   -0.1200 H   0  0  0  0  0  0
    1.6900    1.6800    1.0600 H   0  0  0  0  0  0
    0.2800    0.6600    1.4500 H   0  0  0  0  0  0
    3.1700   -0.1800    1.4300 H   0  0  0  0  0  0
    1.7800   -1.2500    1.8100 H   0  0  0  0  0  0
    2.9700   -1.7200    0.5400 H   0  0  0  0  0  0
   -1.0100   -2.2300   -1.3000 H   0  0  0  0  0  0
   -2.0900    2.4600    1.2800 H   0  0  0  0  0  0
   -4.4900    1.8800    0.8500 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
 15  1  1  0
 16  1  1  0
 17  1  1  0
 18  3  1  0
 19  3  1  0
 20  3  1  0
 21  4  1  0
 22  4  1  0
 23  4  1  0
 24  7  1  0
 25 10  1  0
 26 11  1  0
M  END

$$$$