TDT2MOL 
O=CC1CCNC1
 16 16  0  0  0  0              0      
    2.9500    0.2100    0.3500 O   0  0  0  0  0  0
    1.8200    0.0200   -0.1400 C   0  0  0  1  0  0
    0.6200   -0.0600    0.7600 C   0  0  0  1  0  0
   -0.3100   -1.1600    0.2500 C   0  0  0  2  0  0
   -0.9400   -0.5000   -0.9600 C   0  0  0  2  0  0
   -0.9600    0.9300   -0.6700 N   0  0  0  1  0  0
   -0.2600    1.1700    0.5900 C   0  0  0  2  0  0
    1.7000   -0.0900   -1.2200 H   0  0  0  0  0  0
    0.9400   -0.2200    1.7900 H   0  0  0  0  0  0
   -1.0700   -1.3500    1.0200 H   0  0  0  0  0  0
    0.2200   -2.0800    0.0300 H   0  0  0  0  0  0
   -0.2800   -0.6300   -1.8400 H   0  0  0  0  0  0
   -1.9200   -0.9200   -1.1900 H   0  0  0  0  0  0
   -1.8400    1.3600   -0.7300 H   0  0  0  0  0  0
    0.3200    2.0900    0.5300 H   0  0  0  0  0  0
   -0.9700    1.2300    1.4200 H   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  7  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  8  2  1  0
  9  3  1  0
 10  4  1  0
 11  4  1  0
 12  5  1  0
 13  5  1  0
 14  6  1  0
 15  7  1  0
 16  7  1  0
M  END

$$$$