TDT2MOL 
Cc1c(Cl)c(Cl)ccc1c2ccncc2F
 24 25  0  0  0  0              0      
    1.4400   -1.4600    0.6800 C   0  0  0  3  0  0
    1.4000   -0.0600    0.1300 C   0  0  0  0  0  0
    2.5900    0.6500   -0.0700 C   0  0  0  0  0  0
    4.0800   -0.0700    0.3200 Cl  0  0  0  0  0  0
    2.5500    1.9500   -0.5800 C   0  0  0  0  0  0
    3.9900    2.8200   -0.8200 Cl  0  0  0  0  0  0
    1.3200    2.5400   -0.9000 C   0  0  0  1  0  0
    0.1300    1.8300   -0.7000 C   0  0  0  1  0  0
    0.1700    0.5300   -0.1900 C   0  0  0  0  0  0
   -1.0700   -0.2100    0.0200 C   0  0  0  0  0  0
   -1.7000   -0.1800    1.2700 C   0  0  0  1  0  0
   -2.8900   -0.8900    1.4600 C   0  0  0  1  0  0
   -3.4500   -1.6300    0.4100 N   0  0  0  0  0  0
   -2.8100   -1.6600   -0.8400 C   0  0  0  1  0  0
   -1.6200   -0.9500   -1.0300 C   0  0  0  0  0  0
   -1.0100   -0.9700   -2.2400 F   0  0  0  0  0  0
    2.2800   -2.0100    0.2200 H   0  0  0  0  0  0
    1.5800   -1.4200    1.7700 H   0  0  0  0  0  0
    0.5000   -1.9700    0.4500 H   0  0  0  0  0  0
    1.2900    3.5600   -1.3000 H   0  0  0  0  0  0
   -0.8400    2.2900   -0.9500 H   0  0  0  0  0  0
   -1.2600    0.4000    2.0900 H   0  0  0  0  0  0
   -3.3900   -0.8700    2.4400 H   0  0  0  0  0  0
   -3.2500   -2.2400   -1.6600 H   0  0  0  0  0  0
  1  2  1  0
  2  9  1  0
  2  3  2  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  5  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 15  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 17  1  1  0
 18  1  1  0
 19  1  1  0
 20  7  1  0
 21  8  1  0
 22 11  1  0
 23 12  1  0
 24 14  1  0
M  END

$$$$