TDT2MOL 
Nc1nccnc1Cc2ccccc2
 25 26  0  0  0  0              0      
   -0.8700   -1.9000    0.2300 N   0  0  0  2  0  0
   -1.6800   -0.8200   -0.1400 C   0  0  0  0  0  0
   -2.7200   -1.0200   -1.0600 N   0  0  0  0  0  0
   -3.5300    0.0600   -1.4400 C   0  0  0  1  0  0
   -3.3000    1.3300   -0.9000 C   0  0  0  1  0  0
   -2.2600    1.5300    0.0200 N   0  0  0  0  0  0
   -1.4500    0.4500    0.4000 C   0  0  0  0  0  0
   -0.3400    0.6600    1.3800 C   0  0  0  2  0  0
    0.9800    0.3600    0.7300 C   0  0  0  0  0  0
    2.0300   -0.1600    1.4800 C   0  0  0  1  0  0
    3.2600   -0.4400    0.8700 C   0  0  0  1  0  0
    3.4300   -0.1900   -0.5000 C   0  0  0  1  0  0
    2.3700    0.3400   -1.2500 C   0  0  0  1  0  0
    1.1500    0.6100   -0.6400 C   0  0  0  1  0  0
   -0.1300   -1.7600    0.8900 H   0  0  0  0  0  0
   -1.0300   -2.8100   -0.1500 H   0  0  0  0  0  0
   -4.3500   -0.0900   -2.1600 H   0  0  0  0  0  0
   -3.9400    2.1800   -1.1900 H   0  0  0  0  0  0
   -0.3500    1.7100    1.7200 H   0  0  0  0  0  0
   -0.4800   -0.0100    2.2500 H   0  0  0  0  0  0
    1.9000   -0.3600    2.5500 H   0  0  0  0  0  0
    4.0900   -0.8500    1.4600 H   0  0  0  0  0  0
    4.4000   -0.4000   -0.9800 H   0  0  0  0  0  0
    2.5100    0.5300   -2.3300 H   0  0  0  0  0  0
    0.3200    1.0300   -1.2300 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  1  0
  9 14  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 15  1  1  0
 16  1  1  0
 17  4  1  0
 18  5  1  0
 19  8  1  0
 20  8  1  0
 21 10  1  0
 22 11  1  0
 23 12  1  0
 24 13  1  0
 25 14  1  0
M  END

$$$$