TDT2MOL 
FC(F)(F)C(=O)c1ccc2sc3ncnc(Cl)c3n12
 22 24  0  0  0  0              0      
   -4.0300    1.4400   -1.2300 F   0  0  0  0  0  0
   -3.3700    0.7900   -0.1900 C   0  0  0  0  0  0
   -3.9800   -0.4400    0.0800 F   0  0  0  0  0  0
   -3.3800    1.5900    0.9600 F   0  0  0  0  0  0
   -1.9400    0.5400   -0.6100 C   0  0  0  0  0  0
   -1.6400    0.7100   -1.7900 O   0  0  0  0  0  0
   -0.9700    0.1200    0.4600 C   0  0  0  0  0  0
   -1.4900   -0.0300    1.7700 C   0  0  0  1  0  0
   -0.4400   -0.4200    2.6100 C   0  0  0  1  0  0
    0.6800   -0.5100    1.8100 C   0  0  0  0  0  0
    2.3300   -0.8800    1.8500 S   0  0  0  0  0  0
    2.6700   -0.6300    0.1800 C   0  0  0  0  0  0
    3.8600   -0.7500   -0.5100 N   0  0  0  0  0  0
    3.8700   -0.4800   -1.8800 C   0  0  0  1  0  0
    2.6700   -0.1000   -2.4800 N   0  0  0  0  0  0
    1.4700    0.0200   -1.7600 C   0  0  0  0  0  0
    0.1100    0.5000   -2.6600 Cl  0  0  0  0  0  0
    1.4400   -0.2400   -0.3800 C   0  0  0  0  0  0
    0.3800   -0.1800    0.4900 N   0  0  0  0  0  0
   -2.5300    0.1500    2.0600 H   0  0  0  0  0  0
   -0.5100   -0.6200    3.6800 H   0  0  0  0  0  0
    4.7900   -0.5700   -2.4700 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 19  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 19  1  0
 10 11  1  0
 11 12  1  0
 12 18  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 16 18  2  0
 18 19  1  0
 20  8  1  0
 21  9  1  0
 22 14  1  0
M  END

$$$$