TDT2MOL 
Nc1c(Cl)nccc1I
 13 13  0  0  0  0              0      
   -2.1200   -0.1500   -0.0600 N   0  0  0  2  0  0
   -0.7300    0.0700   -0.0300 C   0  0  0  0  0  0
   -0.2300    1.3800   -0.1100 C   0  0  0  0  0  0
   -1.3000    2.6900   -0.2500 Cl  0  0  0  0  0  0
    1.1500    1.6000   -0.0800 N   0  0  0  0  0  0
    2.0300    0.5200    0.0300 C   0  0  0  1  0  0
    1.5300   -0.7900    0.1100 C   0  0  0  1  0  0
    0.1500   -1.0100    0.0800 C   0  0  0  0  0  0
   -0.5900   -2.9200    0.2000 I   0  0  0  0  0  0
   -2.4700   -1.0800   -0.0100 H   0  0  0  0  0  0
   -2.7500    0.6200   -0.1400 H   0  0  0  0  0  0
    3.1200    0.6900    0.0600 H   0  0  0  0  0  0
    2.2200   -1.6400    0.2000 H   0  0  0  0  0  0
  1  2  1  0
  2  8  1  0
  2  3  2  0
  3  4  1  0
  3  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10  1  1  0
 11  1  1  0
 12  6  1  0
 13  7  1  0
M  END

$$$$