TDT2MOL 
C1CCc2ccccc2NC1
 24 25  0  0  0  0              0      
   -2.5500    0.0700   -0.2000 C   0  0  0  2  0  0
   -1.7500   -1.2100   -0.2300 C   0  0  0  2  0  0
   -0.5200   -1.1000   -1.0600 C   0  0  0  2  0  0
    0.6500   -0.4600   -0.3500 C   0  0  0  0  0  0
    1.9300   -0.9200   -0.7300 C   0  0  0  1  0  0
    3.0800   -0.4000   -0.1300 C   0  0  0  1  0  0
    2.9600    0.5800    0.8600 C   0  0  0  1  0  0
    1.7000    1.0300    1.2400 C   0  0  0  1  0  0
    0.5400    0.5100    0.6400 C   0  0  0  0  0  0
   -0.7000    1.0100    1.0600 N   0  0  0  1  0  0
   -1.6700    1.2600    0.0000 C   0  0  0  2  0  0
   -3.1100    0.1900   -1.1600 H   0  0  0  0  0  0
   -3.3200    0.0100    0.5900 H   0  0  0  0  0  0
   -1.4600   -1.5000    0.8100 H   0  0  0  0  0  0
   -2.4100   -2.0300   -0.5800 H   0  0  0  0  0  0
   -0.7000   -0.5300   -1.9900 H   0  0  0  0  0  0
   -0.1500   -2.1000   -1.3700 H   0  0  0  0  0  0
    2.0100   -1.6900   -1.5100 H   0  0  0  0  0  0
    4.0700   -0.7600   -0.4400 H   0  0  0  0  0  0
    3.8600    1.0000    1.3400 H   0  0  0  0  0  0
    1.5900    1.8000    2.0200 H   0  0  0  0  0  0
   -0.7400    1.5800    1.8900 H   0  0  0  0  0  0
   -2.2500    2.1600    0.2500 H   0  0  0  0  0  0
   -1.0800    1.4800   -0.9100 H   0  0  0  0  0  0
  1 11  1  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  9  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 12  1  1  0
 13  1  1  0
 14  2  1  0
 15  2  1  0
 16  3  1  0
 17  3  1  0
 18  5  1  0
 19  6  1  0
 20  7  1  0
 21  8  1  0
 22 10  1  0
 23 11  1  0
 24 11  1  0
M  END

$$$$