TDT2MOL 
C1Cc2nn(nc2C1)c3ccccc3
 25 27  0  0  0  0              0      
   -3.9400   -0.2100    0.6000 C   0  0  0  2  0  0
   -3.1900   -1.2100   -0.2800 C   0  0  0  2  0  0
   -1.7600   -0.7100   -0.1900 C   0  0  0  0  0  0
   -0.4500   -1.0600   -0.4000 N   0  0  0  0  0  0
    0.3200    0.0100   -0.0700 N   0  0  0  0  0  0
   -0.4500    1.0500    0.3400 N   0  0  0  0  0  0
   -1.7500    0.6600    0.2800 C   0  0  0  0  0  0
   -3.1800    1.1100    0.5300 C   0  0  0  2  0  0
    1.7200    0.0400   -0.1500 C   0  0  0  0  0  0
    2.4400    0.9000    0.7000 C   0  0  0  1  0  0
    3.8400    0.9400    0.6200 C   0  0  0  1  0  0
    4.5100    0.1200   -0.2900 C   0  0  0  1  0  0
    3.7900   -0.7300   -1.1300 C   0  0  0  1  0  0
    2.4000   -0.7700   -1.0600 C   0  0  0  1  0  0
   -4.9800   -0.1000    0.2900 H   0  0  0  0  0  0
   -3.9300   -0.5800    1.6400 H   0  0  0  0  0  0
   -3.5000   -1.1200   -1.3300 H   0  0  0  0  0  0
   -3.2500   -2.2400    0.0500 H   0  0  0  0  0  0
   -3.4900    1.7000   -0.3500 H   0  0  0  0  0  0
   -3.2400    1.7100    1.4300 H   0  0  0  0  0  0
    1.9100    1.5400    1.4200 H   0  0  0  0  0  0
    4.4100    1.6100    1.2900 H   0  0  0  0  0  0
    5.6100    0.1500   -0.3500 H   0  0  0  0  0  0
    4.3300   -1.3700   -1.8500 H   0  0  0  0  0  0
    1.8300   -1.4400   -1.7300 H   0  0  0  0  0  0
  1  8  1  0
  1  2  1  0
  2  3  1  0
  3  7  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  5  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  2  1  0
 18  2  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

$$$$