TDT2MOL 
CCn1cc(C(=O)O)c(=O)c2cc(F)c(cc12)N3CCN(C)CC3
 44 46  0  0  0  0              0      
   -1.9800    2.9400   -0.3300 C   0  0  0  3  0  0
   -2.3700    2.2100    0.9200 C   0  0  0  2  0  0
   -2.7200    0.8400    0.5900 N   0  0  0  0  0  0
   -4.0700    0.4500    0.5800 C   0  0  0  1  0  0
   -4.4200   -0.8700    0.2600 C   0  0  0  0  0  0
   -5.8600   -1.2800    0.2600 C   0  0  0  0  0  0
   -6.7500   -0.4500    0.5400 O   0  0  0  0  0  0
   -6.1900   -2.5500   -0.0500 O   0  0  0  1  0  0
   -3.4200   -1.8000   -0.0500 C   0  0  0  0  0  0
   -3.7300   -2.9700   -0.3300 O   0  0  0  0  0  0
   -2.0700   -1.4100   -0.0400 C   0  0  0  0  0  0
   -1.0800   -2.3400   -0.3600 C   0  0  0  1  0  0
    0.2700   -1.9600   -0.3500 C   0  0  0  0  0  0
    1.2300   -2.8600   -0.6500 F   0  0  0  0  0  0
    0.6200   -0.6400   -0.0300 C   0  0  0  0  0  0
   -0.3800    0.2900    0.2800 C   0  0  0  1  0  0
   -1.7200   -0.0900    0.2700 C   0  0  0  0  0  0
    1.9600   -0.2600   -0.0300 N   0  0  0  0  0  0
    2.4800    0.6500   -1.0400 C   0  0  0  2  0  0
    3.5900    1.4700   -0.4500 C   0  0  0  2  0  0
    4.5900    0.6400    0.1600 N   0  0  0  0  0  0
    5.2600   -0.1900   -0.8200 C   0  0  0  3  0  0
    4.0200   -0.1600    1.2200 C   0  0  0  2  0  0
    2.9500   -1.0500    0.7000 C   0  0  0  2  0  0
   -1.7200    3.9800   -0.0800 H   0  0  0  0  0  0
   -1.1100    2.4400   -0.8000 H   0  0  0  0  0  0
   -2.8300    2.9400   -1.0400 H   0  0  0  0  0  0
   -1.5200    2.2100    1.6200 H   0  0  0  0  0  0
   -3.2300    2.7000    1.3800 H   0  0  0  0  0  0
   -4.8500    1.1800    0.8300 H   0  0  0  0  0  0
   -5.8100   -2.7900   -0.8800 H   0  0  0  0  0  0
   -1.3500   -3.3800   -0.6100 H   0  0  0  0  0  0
   -0.1000    1.3300    0.5300 H   0  0  0  0  0  0
    2.8600    0.0600   -1.8800 H   0  0  0  0  0  0
    1.6700    1.3000   -1.3900 H   0  0  0  0  0  0
    3.1800    2.1400    0.3300 H   0  0  0  0  0  0
    4.0500    2.1000   -1.2300 H   0  0  0  0  0  0
    6.0300   -0.8000   -0.3200 H   0  0  0  0  0  0
    4.5400   -0.8600   -1.3100 H   0  0  0  0  0  0
    5.7400    0.4500   -1.5800 H   0  0  0  0  0  0
    4.8200   -0.7600    1.7000 H   0  0  0  0  0  0
    3.6000    0.5300    1.9800 H   0  0  0  0  0  0
    2.4400   -1.5800    1.5300 H   0  0  0  0  0  0
    3.3700   -1.8000    0.0100 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3 17  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  5  9  1  0
  9 10  2  0
  9 11  1  0
 11 17  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 13 15  2  0
 15 16  1  0
 16 17  2  0
 15 18  1  0
 18 24  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 25  1  1  0
 26  1  1  0
 27  1  1  0
 28  2  1  0
 29  2  1  0
 30  4  1  0
 31  8  1  0
 32 12  1  0
 33 16  1  0
 34 19  1  0
 35 19  1  0
 36 20  1  0
 37 20  1  0
 38 22  1  0
 39 22  1  0
 40 22  1  0
 41 23  1  0
 42 23  1  0
 43 24  1  0
 44 24  1  0
M  END

$$$$