TDT2MOL 
COc1nccn2nnnc12
 16 17  0  0  0  0              0      
   -2.7800    0.0800    0.1500 C   0  0  0  3  0  0
   -1.8400   -0.8400   -0.1500 O   0  0  0  0  0  0
   -0.5700   -0.2600   -0.0500 C   0  0  0  0  0  0
   -0.4400    1.0800    0.3200 N   0  0  0  0  0  0
    0.8400    1.6600    0.4200 C   0  0  0  1  0  0
    1.9800    0.9000    0.1600 C   0  0  0  1  0  0
    1.8400   -0.4400   -0.2000 N   0  0  0  0  0  0
    2.7400   -1.3800   -0.5000 N   0  0  0  0  0  0
    2.1000   -2.5300   -0.7900 N   0  0  0  0  0  0
    0.7600   -2.3400   -0.6800 N   0  0  0  0  0  0
    0.5700   -1.0100   -0.3100 C   0  0  0  0  0  0
   -2.6300    0.4300    1.1800 H   0  0  0  0  0  0
   -3.7800   -0.3700    0.0600 H   0  0  0  0  0  0
   -2.7000    0.9300   -0.5400 H   0  0  0  0  0  0
    0.9400    2.7200    0.7100 H   0  0  0  0  0  0
    2.9800    1.3600    0.2400 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3 11  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7 11  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 12  1  1  0
 13  1  1  0
 14  1  1  0
 15  5  1  0
 16  6  1  0
M  END

$$$$