TDT2MOL 
Fc1cnccc1I
 11 11  0  0  0  0              0      
    1.5000    2.1000   -0.2000 F   0  0  0  0  0  0
    0.8400    0.9300   -0.1000 C   0  0  0  0  0  0
    1.5500   -0.2800   -0.0300 C   0  0  0  1  0  0
    0.8600   -1.4900    0.0800 N   0  0  0  0  0  0
   -0.5400   -1.5000    0.1300 C   0  0  0  1  0  0
   -1.2500   -0.3000    0.0600 C   0  0  0  1  0  0
   -0.5600    0.9100   -0.0500 C   0  0  0  0  0  0
   -1.6100    2.6700   -0.1500 I   0  0  0  0  0  0
    2.6500   -0.2700   -0.0600 H   0  0  0  0  0  0
   -1.0800   -2.4600    0.2200 H   0  0  0  0  0  0
   -2.3500   -0.3100    0.1000 H   0  0  0  0  0  0
  1  2  1  0
  2  7  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  9  3  1  0
 10  5  1  0
 11  6  1  0
M  END

$$$$