TDT2MOL 
*C(=CC1NC1c2ccccc2)*21F]21F]
 22 23  0  0  0  0              0      
   -4.2300    0.0200    2.4800 R   0  0  0  0  0  0
   -3.0200    0.0500    1.7700 C   0  0  0  0  0  0
   -3.0300    0.1600    0.4200 C   0  0  0  1  0  0
   -1.7800    0.1900   -0.3400 C   0  0  0  1  0  0
   -1.4300   -0.9600   -1.1000 N   0  0  0  1  0  0
   -0.7000   -0.6700    0.0900 C   0  0  0  1  0  0
    0.6800   -0.2300   -0.1600 C   0  0  0  0  0  0
    1.2500   -0.3500   -1.4400 C   0  0  0  1  0  0
    2.5600    0.0700   -1.6800 C   0  0  0  1  0  0
    3.3200    0.6200   -0.6400 C   0  0  0  1  0  0
    2.7600    0.7500    0.6400 C   0  0  0  1  0  0
    1.4500    0.3300    0.8800 C   0  0  0  1  0  0
   -1.8000   -0.0400    2.4600 R   0  0  0  0  0  0
   -4.0100    0.2200   -0.0800 H   0  0  0  0  0  0
   -1.5200    1.1300   -0.7900 H   0  0  0  0  0  0
   -2.0500   -1.7200   -1.0300 H   0  0  0  0  0  0
   -0.8600   -1.3100    0.9400 H   0  0  0  0  0  0
    0.6500   -0.7800   -2.2500 H   0  0  0  0  0  0
    3.0000   -0.0300   -2.6800 H   0  0  0  0  0  0
    4.3500    0.9500   -0.8200 H   0  0  0  0  0  0
    3.3600    1.1800    1.4600 H   0  0  0  0  0  0
    1.0200    0.4300    1.8900 H   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  6  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7 12  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
  2 13  1  0
 14  3  1  0
 15  4  1  0
 16  5  1  0
 17  6  1  0
 18  8  1  0
 19  9  1  0
 20 10  1  0
 21 11  1  0
 22 12  1  0
M  END

$$$$