TDT2MOL 
Cc1c[nH]cc1*21F]
 13 13  0  0  0  0              0      
    1.9300   -0.1900    0.0400 C   0  0  0  3  0  0
    0.4400   -0.0300    0.0100 C   0  0  0  0  0  0
   -0.2500    1.1700   -0.2000 C   0  0  0  1  0  0
   -1.6200    0.9000   -0.1600 N   0  0  0  1  0  0
   -1.7800   -0.4800    0.0800 C   0  0  0  1  0  0
   -0.5000   -1.0500    0.1800 C   0  0  0  0  0  0
   -0.2300   -2.3500    0.4000 R   0  0  0  0  0  0
    2.3300    0.2100    0.9900 H   0  0  0  0  0  0
    2.3800    0.3600   -0.8000 H   0  0  0  0  0  0
    2.1800   -1.2600   -0.0400 H   0  0  0  0  0  0
    0.2100    2.1600   -0.3700 H   0  0  0  0  0  0
   -2.3600    1.5600   -0.2800 H   0  0  0  0  0  0
   -2.7300   -1.0100    0.1600 H   0  0  0  0  0  0
  1  2  1  0
  2  6  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  8  1  1  0
  9  1  1  0
 10  1  1  0
 11  3  1  0
 12  4  1  0
 13  5  1  0
M  END

$$$$