TDT2MOL 
NC(=S)C(N=Nc1ccccc1)C(=O)*21F]
 23 23  0  0  0  0              0      
    4.0300    1.0800    0.7100 N   0  0  0  2  0  0
    3.2500   -0.1100    0.4000 C   0  0  0  0  0  0
    4.0000   -1.6300    0.3200 S   0  0  0  0  0  0
    1.7700    0.0100    0.1500 C   0  0  0  1  0  0
    1.0600   -0.2700    1.3600 N   0  0  0  0  0  0
   -0.1400   -0.3300    1.5700 N   0  0  0  0  0  0
   -1.2200   -0.1300    0.7400 C   0  0  0  0  0  0
   -2.5100   -0.2700    1.2800 C   0  0  0  1  0  0
   -3.6400   -0.0900    0.4900 C   0  0  0  1  0  0
   -3.5000    0.2500   -0.8700 C   0  0  0  1  0  0
   -2.2200    0.3900   -1.4100 C   0  0  0  1  0  0
   -1.0900    0.2000   -0.6100 C   0  0  0  1  0  0
    1.4000   -0.9800   -0.9200 C   0  0  0  0  0  0
    0.9600   -2.1100   -0.6000 O   0  0  0  0  0  0
    1.5400   -0.6500   -2.2700 R   0  0  0  0  0  0
    5.0100    1.0000    0.8800 H   0  0  0  0  0  0
    3.5800    1.9700    0.7500 H   0  0  0  0  0  0
    1.5600    1.0300   -0.2000 H   0  0  0  0  0  0
   -2.6200   -0.5400    2.3500 H   0  0  0  0  0  0
   -4.6400   -0.2000    0.9200 H   0  0  0  0  0  0
   -4.3900    0.3900   -1.4900 H   0  0  0  0  0  0
   -2.1000    0.6500   -2.4700 H   0  0  0  0  0  0
   -0.0900    0.3300   -1.0700 H   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7 12  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
  4 13  1  0
 13 14  2  0
 13 15  1  0
 16  1  1  0
 17  1  1  0
 18  4  1  0
 19  8  1  0
 20  9  1  0
 21 10  1  0
 22 11  1  0
 23 12  1  0
M  END

$$$$