TDT2MOL 
NC(c1ccccc1)c2ccccn2
 26 27  0  0  0  0              0      
    0.0500    2.1600   -1.1100 N   0  0  0  2  0  0
    0.0400    0.7100   -1.1200 C   0  0  0  1  0  0
   -1.1800    0.2100   -0.4000 C   0  0  0  0  0  0
   -2.4400    0.7100   -0.7400 C   0  0  0  1  0  0
   -3.5800    0.2500   -0.0700 C   0  0  0  1  0  0
   -3.4500   -0.7200    0.9400 C   0  0  0  1  0  0
   -2.1900   -1.2200    1.2700 C   0  0  0  1  0  0
   -1.0500   -0.7500    0.6000 C   0  0  0  1  0  0
    1.2700    0.2000   -0.4300 C   0  0  0  0  0  0
    2.3200   -0.3400   -1.1800 C   0  0  0  1  0  0
    3.4700   -0.8200   -0.5300 C   0  0  0  1  0  0
    3.5600   -0.7600    0.8700 C   0  0  0  1  0  0
    2.5100   -0.2200    1.6100 C   0  0  0  1  0  0
    1.3600    0.2600    0.9600 N   0  0  0  0  0  0
    0.0600    2.4900   -0.1600 H   0  0  0  0  0  0
   -0.7700    2.5000   -1.5700 H   0  0  0  0  0  0
    0.0300    0.3500   -2.1600 H   0  0  0  0  0  0
   -2.5400    1.4700   -1.5300 H   0  0  0  0  0  0
   -4.5700    0.6400   -0.3300 H   0  0  0  0  0  0
   -4.3500   -1.0800    1.4600 H   0  0  0  0  0  0
   -2.0900   -1.9800    2.0600 H   0  0  0  0  0  0
   -0.0600   -1.1500    0.8700 H   0  0  0  0  0  0
    2.2500   -0.3900   -2.2800 H   0  0  0  0  0  0
    4.3000   -1.2400   -1.1200 H   0  0  0  0  0  0
    4.4600   -1.1300    1.3700 H   0  0  0  0  0  0
    2.5800   -0.1700    2.7100 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  8  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  2  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  4  1  0
 19  5  1  0
 20  6  1  0
 21  7  1  0
 22  8  1  0
 23 10  1  0
 24 11  1  0
 25 12  1  0
 26 13  1  0
M  END

$$$$