TDT2MOL 
Cc1ccccc1c2c(C)c(C)nc(Cl)c2F
 30 31  0  0  0  0              0      
    1.5300   -0.9000    1.5900 C   0  0  0  3  0  0
    1.8300   -0.6100    0.1500 C   0  0  0  0  0  0
    2.9600   -1.1800   -0.4500 C   0  0  0  1  0  0
    3.2500   -0.9100   -1.7900 C   0  0  0  1  0  0
    2.4000   -0.0800   -2.5400 C   0  0  0  1  0  0
    1.2800    0.4900   -1.9300 C   0  0  0  1  0  0
    0.9900    0.2300   -0.5900 C   0  0  0  0  0  0
   -0.1800    0.8200    0.0200 C   0  0  0  0  0  0
   -1.3500    0.0600    0.1800 C   0  0  0  0  0  0
   -1.3900   -1.3600   -0.2800 C   0  0  0  3  0  0
   -2.4800    0.6300    0.7700 C   0  0  0  0  0  0
   -3.7400   -0.1800    0.9400 C   0  0  0  3  0  0
   -2.4500    1.9700    1.2000 N   0  0  0  0  0  0
   -1.2800    2.7200    1.0500 C   0  0  0  0  0  0
   -1.2400    4.3400    1.5700 Cl  0  0  0  0  0  0
   -0.1500    2.1500    0.4600 C   0  0  0  0  0  0
    0.9800    2.8800    0.3100 F   0  0  0  0  0  0
    0.5800   -0.4100    1.8800 H   0  0  0  0  0  0
    1.4400   -1.9800    1.7400 H   0  0  0  0  0  0
    2.3400   -0.5100    2.2200 H   0  0  0  0  0  0
    3.6200   -1.8300    0.1400 H   0  0  0  0  0  0
    4.1300   -1.3600   -2.2600 H   0  0  0  0  0  0
    2.6300    0.1300   -3.5900 H   0  0  0  0  0  0
    0.6100    1.1500   -2.5200 H   0  0  0  0  0  0
   -1.1700   -2.0300    0.5600 H   0  0  0  0  0  0
   -2.3800   -1.5900   -0.6900 H   0  0  0  0  0  0
   -0.6300   -1.5100   -1.0700 H   0  0  0  0  0  0
   -4.5500    0.4800    1.2800 H   0  0  0  0  0  0
   -3.5600   -0.9700    1.6800 H   0  0  0  0  0  0
   -4.0100   -0.6300   -0.0300 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
  8 16  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  2  0
 13 14  1  0
 14 15  1  0
 14 16  2  0
 16 17  1  0
 18  1  1  0
 19  1  1  0
 20  1  1  0
 21  3  1  0
 22  4  1  0
 23  5  1  0
 24  6  1  0
 25 10  1  0
 26 10  1  0
 27 10  1  0
 28 12  1  0
 29 12  1  0
 30 12  1  0
M  END

$$$$