TDT2MOL 
c1ccc2c(c1)[nH]c3cccnc32
 21 23  0  0  0  0              0      
   -3.2000   -1.0000    0.2100 C   0  0  0  1  0  0
   -3.1500    0.2500   -0.4000 C   0  0  0  1  0  0
   -1.9100    0.8900   -0.6100 C   0  0  0  1  0  0
   -0.7400    0.2600   -0.1900 C   0  0  0  0  0  0
   -0.8000   -1.0000    0.4200 C   0  0  0  0  0  0
   -2.0200   -1.6400    0.6200 C   0  0  0  1  0  0
    0.5100   -1.3900    0.7300 N   0  0  0  1  0  0
    1.3600   -0.3700    0.3000 C   0  0  0  0  0  0
    2.7500   -0.2600    0.3700 C   0  0  0  1  0  0
    3.3600    0.8900   -0.1400 C   0  0  0  1  0  0
    2.5900    1.9100   -0.7100 C   0  0  0  1  0  0
    1.1900    1.7900   -0.7700 N   0  0  0  0  0  0
    0.5800    0.6500   -0.2600 C   0  0  0  0  0  0
   -4.1700   -1.5000    0.3700 H   0  0  0  0  0  0
   -4.0800    0.7400   -0.7300 H   0  0  0  0  0  0
   -1.8800    1.8800   -1.0900 H   0  0  0  0  0  0
   -2.0600   -2.6200    1.1000 H   0  0  0  0  0  0
    0.7700   -2.2500    1.1700 H   0  0  0  0  0  0
    3.3600   -1.0600    0.8200 H   0  0  0  0  0  0
    4.4600    1.0000   -0.0900 H   0  0  0  0  0  0
    3.0800    2.8100   -1.1100 H   0  0  0  0  0  0
  1  6  1  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4 13  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8 13  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 14  1  1  0
 15  2  1  0
 16  3  1  0
 17  6  1  0
 18  7  1  0
 19  9  1  0
 20 10  1  0
 21 11  1  0
M  END

$$$$