TDT2MOL 
CC(N)c1ccccn1
 19 19  0  0  0  0              0      
    2.2800   -0.5900    0.0800 C   0  0  0  3  0  0
    1.2600    0.1100   -0.7800 C   0  0  0  1  0  0
    1.5600    1.5200   -0.8300 N   0  0  0  2  0  0
   -0.1000   -0.1000   -0.1900 C   0  0  0  0  0  0
   -1.1900    0.6300   -0.6900 C   0  0  0  1  0  0
   -2.4700    0.4300   -0.1400 C   0  0  0  1  0  0
   -2.6500   -0.4900    0.8900 C   0  0  0  1  0  0
   -1.5600   -1.2200    1.3900 C   0  0  0  1  0  0
   -0.2900   -1.0200    0.8400 N   0  0  0  0  0  0
    2.0500   -1.6600    0.1300 H   0  0  0  0  0  0
    3.2800   -0.4500   -0.3500 H   0  0  0  0  0  0
    2.2600   -0.1600    1.1000 H   0  0  0  0  0  0
    1.2900   -0.3200   -1.7900 H   0  0  0  0  0  0
    2.4700    1.6600   -1.2200 H   0  0  0  0  0  0
    1.5400    1.9100    0.0900 H   0  0  0  0  0  0
   -1.0500    1.3500   -1.5000 H   0  0  0  0  0  0
   -3.3300    1.0000   -0.5300 H   0  0  0  0  0  0
   -3.6600   -0.6500    1.3200 H   0  0  0  0  0  0
   -1.7100   -1.9400    2.2000 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  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
 10  1  1  0
 11  1  1  0
 12  1  1  0
 13  2  1  0
 14  3  1  0
 15  3  1  0
 16  5  1  0
 17  6  1  0
 18  7  1  0
 19  8  1  0
M  END

$$$$