TDT2MOL 
c1ccc2c(c1)[nH]c3cnccc32
 21 23  0  0  0  0              0      
   -3.1600   -0.1000   -0.5800 C   0  0  0  1  0  0
   -2.8100   -0.8600    0.5400 C   0  0  0  1  0  0
   -1.4700   -0.9400    0.9500 C   0  0  0  1  0  0
   -0.4900   -0.2600    0.2400 C   0  0  0  0  0  0
   -0.8400    0.5000   -0.8900 C   0  0  0  0  0  0
   -2.1700    0.5900   -1.3000 C   0  0  0  1  0  0
    0.3100    1.0800   -1.4100 N   0  0  0  1  0  0
    1.3800    0.6700   -0.6000 C   0  0  0  0  0  0
    2.7400    0.9500   -0.6800 C   0  0  0  1  0  0
    3.6100    0.4000    0.2800 N   0  0  0  0  0  0
    3.1000   -0.4200    1.2900 C   0  0  0  1  0  0
    1.7300   -0.7000    1.3600 C   0  0  0  1  0  0
    0.8700   -0.1500    0.4100 C   0  0  0  0  0  0
   -4.2100   -0.0500   -0.9000 H   0  0  0  0  0  0
   -3.5900   -1.4000    1.1000 H   0  0  0  0  0  0
   -1.2000   -1.5400    1.8400 H   0  0  0  0  0  0
   -2.4500    1.1800   -2.1800 H   0  0  0  0  0  0
    0.3800    1.6700   -2.2100 H   0  0  0  0  0  0
    3.1400    1.6000   -1.4700 H   0  0  0  0  0  0
    3.7900   -0.8500    2.0400 H   0  0  0  0  0  0
    1.3400   -1.3500    2.1600 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 11  1  0
 21 12  1  0
M  END

$$$$