TDT2MOL 
Cc1ccc2[nH]c3cnccc3c2c1
 24 26  0  0  0  0              0      
    3.5100    1.2600    0.6300 C   0  0  0  3  0  0
    2.3500    0.3900    0.2300 C   0  0  0  0  0  0
    2.5800   -0.8900   -0.2900 C   0  0  0  1  0  0
    1.5000   -1.7000   -0.6600 C   0  0  0  1  0  0
    0.2100   -1.2300   -0.5000 C   0  0  0  0  0  0
   -1.0200   -1.8200   -0.7800 N   0  0  0  1  0  0
   -2.0200   -0.9100   -0.4300 C   0  0  0  0  0  0
   -3.4000   -0.9900   -0.5100 C   0  0  0  1  0  0
   -4.1800    0.0900   -0.0900 N   0  0  0  0  0  0
   -3.5600    1.2500    0.4100 C   0  0  0  1  0  0
   -2.1700    1.3300    0.4800 C   0  0  0  1  0  0
   -1.4000    0.2500    0.0600 C   0  0  0  0  0  0
   -0.0300    0.0500    0.0200 C   0  0  0  0  0  0
    1.0400    0.8600    0.3900 C   0  0  0  1  0  0
    3.5900    1.2900    1.7200 H   0  0  0  0  0  0
    3.3500    2.2800    0.2500 H   0  0  0  0  0  0
    4.4300    0.8500    0.2000 H   0  0  0  0  0  0
    3.6100   -1.2500   -0.4100 H   0  0  0  0  0  0
    1.6900   -2.7100   -1.0700 H   0  0  0  0  0  0
   -1.1700   -2.7300   -1.1600 H   0  0  0  0  0  0
   -3.8900   -1.9000   -0.9000 H   0  0  0  0  0  0
   -4.1800    2.1000    0.7400 H   0  0  0  0  0  0
   -1.6900    2.2400    0.8800 H   0  0  0  0  0  0
    0.8600    1.8700    0.8000 H   0  0  0  0  0  0
  1  2  1  0
  2 14  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5 13  1  0
  5  6  1  0
  6  7  1  0
  7 12  1  0
  7  8  2  0
  8  9  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  1  1  0
 18  3  1  0
 19  4  1  0
 20  6  1  0
 21  8  1  0
 22 10  1  0
 23 11  1  0
 24 14  1  0
M  END

$$$$