TDT2MOL 
Nc1ccccc1C#N
 15 15  0  0  0  0              0      
    2.1500    0.4300   -0.1100 N   0  0  0  2  0  0
    0.7600    0.3100   -0.0600 C   0  0  0  0  0  0
   -0.0400    1.4500   -0.2200 C   0  0  0  1  0  0
   -1.4400    1.3300   -0.1600 C   0  0  0  1  0  0
   -2.0300    0.0800    0.0500 C   0  0  0  1  0  0
   -1.2300   -1.0500    0.2100 C   0  0  0  1  0  0
    0.1700   -0.9400    0.1600 C   0  0  0  0  0  0
    1.0300   -2.1500    0.3300 C   0  0  0  0  0  0
    1.7700   -3.0300    0.2600 N   0  0  0  0  0  0
    2.5700    1.3200   -0.2600 H   0  0  0  0  0  0
    2.7300   -0.3800    0.0100 H   0  0  0  0  0  0
    0.4200    2.4300   -0.3900 H   0  0  0  0  0  0
   -2.0700    2.2300   -0.2900 H   0  0  0  0  0  0
   -3.1200   -0.0100    0.0900 H   0  0  0  0  0  0
   -1.6900   -2.0300    0.3800 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  9  3  0
 10  1  1  0
 11  1  1  0
 12  3  1  0
 13  4  1  0
 14  5  1  0
 15  6  1  0
M  END

$$$$