TDT2MOL 
CN1CCCC1*21F]
 17 17  0  0  0  0              0      
    2.0400    0.2300    0.1200 C   0  0  0  3  0  0
    0.6700    0.2100    0.4900 N   0  0  0  0  0  0
   -0.1800    1.1700   -0.2000 C   0  0  0  2  0  0
   -1.5600    0.5500   -0.1600 C   0  0  0  2  0  0
   -1.2300   -0.9200   -0.3400 C   0  0  0  2  0  0
    0.0100   -1.0800    0.5000 C   0  0  0  1  0  0
   -0.3400   -1.3300    1.8500 R   0  0  0  0  0  0
    2.6400   -0.3300    0.8600 H   0  0  0  0  0  0
    2.1800   -0.2400   -0.8700 H   0  0  0  0  0  0
    2.4100    1.2700    0.0700 H   0  0  0  0  0  0
    0.1400    1.2800   -1.2500 H   0  0  0  0  0  0
   -0.1500    2.1500    0.2900 H   0  0  0  0  0  0
   -2.0000    0.6800    0.8500 H   0  0  0  0  0  0
   -2.2400    0.9300   -0.9100 H   0  0  0  0  0  0
   -2.0500   -1.5700   -0.0600 H   0  0  0  0  0  0
   -0.9800   -1.0900   -1.4100 H   0  0  0  0  0  0
    0.6400   -1.9100    0.1700 H   0  0  0  0  0  0
  1  2  1  0
  2  6  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  8  1  1  0
  9  1  1  0
 10  1  1  0
 11  3  1  0
 12  3  1  0
 13  4  1  0
 14  4  1  0
 15  5  1  0
 16  5  1  0
 17  6  1  0
M  END

$$$$