TDT2MOL 
C1Cc2ccccc2CN1
 21 22  0  0  0  0              0      
    2.1500    0.7300    0.1800 C   0  0  0  2  0  0
    1.0800    1.2200   -0.7600 C   0  0  0  2  0  0
   -0.2400    0.5600   -0.4400 C   0  0  0  0  0  0
   -1.4400    1.1500   -0.8400 C   0  0  0  1  0  0
   -2.6600    0.5300   -0.5400 C   0  0  0  1  0  0
   -2.6700   -0.6800    0.1500 C   0  0  0  1  0  0
   -1.4700   -1.2800    0.5500 C   0  0  0  1  0  0
   -0.2500   -0.6600    0.2600 C   0  0  0  0  0  0
    1.0200   -1.3200    0.7000 C   0  0  0  2  0  0
    2.1900   -0.7100    0.1200 N   0  0  0  1  0  0
    1.9100    1.0600    1.2100 H   0  0  0  0  0  0
    3.1100    1.1700   -0.1100 H   0  0  0  0  0  0
    1.3500    0.9500   -1.7900 H   0  0  0  0  0  0
    0.9700    2.3100   -0.6800 H   0  0  0  0  0  0
   -1.4200    2.1100   -1.3800 H   0  0  0  0  0  0
   -3.6000    1.0000   -0.8500 H   0  0  0  0  0  0
   -3.6300   -1.1700    0.3900 H   0  0  0  0  0  0
   -1.4800   -2.2300    1.1000 H   0  0  0  0  0  0
    0.9900   -2.3800    0.4100 H   0  0  0  0  0  0
    1.0700   -1.2600    1.8100 H   0  0  0  0  0  0
    3.0200   -1.0900    0.5100 H   0  0  0  0  0  0
  1 10  1  0
  1  2  1  0
  2  3  1  0
  3  8  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 11  1  1  0
 12  1  1  0
 13  2  1  0
 14  2  1  0
 15  4  1  0
 16  5  1  0
 17  6  1  0
 18  7  1  0
 19  9  1  0
 20  9  1  0
 21 10  1  0
M  END

$$$$