TDT2MOL 
Cc1cc(=O)n(c2ccccc2)n1C
 26 27  0  0  0  0              0      
   -3.7200    0.2200   -0.7800 C   0  0  0  3  0  0
   -2.2500    0.1200   -1.0200 C   0  0  0  0  0  0
   -1.6100    0.0500   -2.2700 C   0  0  0  1  0  0
   -0.2400   -0.0300   -2.0300 C   0  0  0  0  0  0
    0.6700   -0.1100   -2.8900 O   0  0  0  0  0  0
   -0.0500   -0.0100   -0.6400 N   0  0  0  0  0  0
    1.1900   -0.0800    0.0100 C   0  0  0  0  0  0
    2.0700    1.0100   -0.0600 C   0  0  0  1  0  0
    3.3100    0.9500    0.5900 C   0  0  0  1  0  0
    3.6700   -0.1900    1.3100 C   0  0  0  1  0  0
    2.7900   -1.2800    1.3900 C   0  0  0  1  0  0
    1.5500   -1.2200    0.7400 C   0  0  0  1  0  0
   -1.2500    0.0800   -0.0400 N   0  0  0  0  0  0
   -1.4800    0.1200    1.3900 C   0  0  0  3  0  0
   -4.1800    0.8600   -1.5500 H   0  0  0  0  0  0
   -3.9100    0.6500    0.2100 H   0  0  0  0  0  0
   -4.1700   -0.7900   -0.8400 H   0  0  0  0  0  0
   -2.1000    0.0600   -3.2600 H   0  0  0  0  0  0
    1.7900    1.9000   -0.6300 H   0  0  0  0  0  0
    4.0000    1.8000    0.5300 H   0  0  0  0  0  0
    4.6400   -0.2400    1.8200 H   0  0  0  0  0  0
    3.0700   -2.1800    1.9600 H   0  0  0  0  0  0
    0.8500   -2.0700    0.8000 H   0  0  0  0  0  0
   -0.5500    0.3900    1.9100 H   0  0  0  0  0  0
   -1.8300   -0.8600    1.7400 H   0  0  0  0  0  0
   -2.2500    0.8800    1.6200 H   0  0  0  0  0  0
  1  2  1  0
  2 13  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  4  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
  6 13  1  0
 13 14  1  0
 15  1  1  0
 16  1  1  0
 17  1  1  0
 18  3  1  0
 19  8  1  0
 20  9  1  0
 21 10  1  0
 22 11  1  0
 23 12  1  0
 24 14  1  0
 25 14  1  0
 26 14  1  0
M  END

$$$$