TDT2MOL 
Cc1nc(Cl)c(F)c(I)c1C
 17 17  0  0  0  0              0      
    0.2800   -2.2000   -0.2600 C   0  0  0  3  0  0
   -0.3400   -0.8400   -0.1100 C   0  0  0  0  0  0
   -1.7300   -0.7100   -0.1300 N   0  0  0  0  0  0
   -2.3200    0.5500    0.0100 C   0  0  0  0  0  0
   -4.0100    0.7100   -0.0200 Cl  0  0  0  0  0  0
   -1.5000    1.6800    0.1700 C   0  0  0  0  0  0
   -2.0700    2.9000    0.3000 F   0  0  0  0  0  0
   -0.1100    1.5500    0.1900 C   0  0  0  0  0  0
    1.0700    3.2100    0.4300 I   0  0  0  0  0  0
    0.4700    0.2800    0.0500 C   0  0  0  0  0  0
    1.9700    0.1400    0.0700 C   0  0  0  3  0  0
    0.6900   -2.3100   -1.2800 H   0  0  0  0  0  0
    1.0900   -2.3300    0.4700 H   0  0  0  0  0  0
   -0.4900   -2.9700   -0.1000 H   0  0  0  0  0  0
    2.3000   -0.3700   -0.8400 H   0  0  0  0  0  0
    2.4300    1.1400    0.1200 H   0  0  0  0  0  0
    2.2700   -0.4400    0.9500 H   0  0  0  0  0  0
  1  2  1  0
  2 10  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  4  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  8 10  2  0
 10 11  1  0
 12  1  1  0
 13  1  1  0
 14  1  1  0
 15 11  1  0
 16 11  1  0
 17 11  1  0
M  END

$$$$