COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   LEU A   1       2.019  -0.517   0.186  1.00  0.00           N  
ATOM      2  CB  LEU A   1       3.853   1.100   0.246  1.00  0.00           C  
ATOM      3  CA  LEU A   1       3.187  -0.024  -0.550  1.00  0.00           C  
ATOM      4  C   LEU A   1       4.183  -1.167  -0.751  1.00  0.00           C  
HETATM    5  C   UNK A   0       1.007  -1.111  -0.476  1.00  0.00           C  
HETATM    6  C   UNK A   0      -0.124  -1.747   0.290  1.00  0.00           C  
HETATM    7  C   UNK A   0      -0.805  -3.748   1.623  1.00  0.00           C  
HETATM    8  C   UNK A   0      -2.723   1.376  -1.108  1.00  0.00           C  
HETATM    9  C   UNK A   0      -2.072   3.321   0.130  1.00  0.00           C  
HETATM   10  C   UNK A   0      -2.041   1.168   1.179  1.00  0.00           C  
ATOM     11  CD1 LEU A   1       3.533   3.387   1.200  1.00  0.00           C  
HETATM   12  C   UNK A   0       0.482  -4.040  -0.498  1.00  0.00           C  
HETATM   13  C   UNK A   0      -2.481   0.589   0.002  1.00  0.00           C  
HETATM   14  C   UNK A   0      -2.518   2.742  -1.046  1.00  0.00           C  
HETATM   15  C   UNK A   0      -1.831   2.532   1.242  1.00  0.00           C  
ATOM     16  CG  LEU A   1       2.909   2.302   0.321  1.00  0.00           C  
ATOM     17  CD2 LEU A   1       2.677   2.856  -1.086  1.00  0.00           C  
HETATM   18  C   UNK A   0       0.288  -3.153   0.733  1.00  0.00           C  
HETATM   19  F   UNK A   0      -1.872   4.656   0.192  1.00  0.00           F  
HETATM   20  N   UNK A   0      -1.308  -1.834  -0.569  1.00  0.00           N  
ATOM     21  O   LEU A   1       4.687  -1.589   0.519  1.00  0.00           O  
HETATM   22  O   UNK A   0       1.006  -1.133  -1.689  1.00  0.00           O  
HETATM   23  O   UNK A   0      -2.954  -1.590   1.253  1.00  0.00           O  
HETATM   24  O   UNK A   0      -3.666  -1.372  -1.133  1.00  0.00           O  
HETATM   25  S   UNK A   0      -2.736  -1.152  -0.081  1.00  0.00           S  
ATOM     26  H   LEU A   1       1.977  -0.419   1.150  1.00  0.00           H  
ATOM     27  HB1 LEU A   1       4.075   0.750   1.254  1.00  0.00           H  
ATOM     28  HB2 LEU A   1       4.779   1.396  -0.248  1.00  0.00           H  
ATOM     29  HA  LEU A   1       2.870   0.357  -1.520  1.00  0.00           H  
ATOM     30  H1  LEU A   1       3.683  -2.003  -1.239  1.00  0.00           H  
ATOM     31  H2  LEU A   1       5.009  -0.823  -1.373  1.00  0.00           H  
HETATM   32  H   UNK A   0      -0.354  -1.143   1.167  1.00  0.00           H  
HETATM   33  H   UNK A   0      -1.707  -3.907   1.033  1.00  0.00           H  
HETATM   34  H   UNK A   0      -0.464  -4.700   2.030  1.00  0.00           H  
HETATM   35  H   UNK A   0      -1.023  -3.060   2.440  1.00  0.00           H  
HETATM   36  H   UNK A   0      -3.067   0.924  -2.026  1.00  0.00           H  
HETATM   37  H   UNK A   0      -1.853   0.552   2.046  1.00  0.00           H  
ATOM     38 HD11 LEU A   1       2.827   4.208   1.320  1.00  0.00           H  
ATOM     39 HD12 LEU A   1       3.773   2.969   2.178  1.00  0.00           H  
ATOM     40 HD13 LEU A   1       4.444   3.757   0.730  1.00  0.00           H  
HETATM   41  H   UNK A   0       1.310  -3.657  -1.095  1.00  0.00           H  
HETATM   42  H   UNK A   0       0.703  -5.059  -0.181  1.00  0.00           H  
HETATM   43  H   UNK A   0      -0.429  -4.035  -1.097  1.00  0.00           H  
HETATM   44  H   UNK A   0      -2.706   3.356  -1.913  1.00  0.00           H  
HETATM   45  H   UNK A   0      -1.483   2.983   2.159  1.00  0.00           H  
ATOM     46  HG  LEU A   1       1.957   1.990   0.750  1.00  0.00           H  
ATOM     47 HD21 LEU A   1       2.233   2.083  -1.713  1.00  0.00           H  
ATOM     48 HD22 LEU A   1       2.004   3.713  -1.033  1.00  0.00           H  
ATOM     49 HD23 LEU A   1       3.629   3.169  -1.515  1.00  0.00           H  
HETATM   50  H   UNK A   0       1.222  -3.098   1.292  1.00  0.00           H  
HETATM   51  H   UNK A   0      -1.255  -2.290  -1.423  1.00  0.00           H  
ATOM     52  H   LEU A   1       5.326  -2.312   0.468  1.00  0.00           H  
CONECT    1    3    5   26                                            
CONECT    2   16    3   27   28                                       
CONECT    3    2    4    1   29                                       
CONECT    4   21    3   30   31                                       
CONECT    5    1   22   22    6                                       
CONECT    6    5   18   20   32                                       
CONECT    7   18   33   34   35                                       
CONECT    8   14   13   13   36                                       
CONECT    9   19   14   14   15                                       
CONECT   10   15   15   13   37                                       
CONECT   11   16   38   39   40                                       
CONECT   12   18   41   42   43                                       
CONECT   13    8    8   10   25                                       
CONECT   14    9    9    8   44                                       
CONECT   15    9   10   10   45                                       
CONECT   16   11   17    2   46                                       
CONECT   17   16   47   48   49                                       
CONECT   18    6   12    7   50                                       
CONECT   19    9                                                      
CONECT   20    6   25   51                                            
CONECT   21    4   52                                                 
CONECT   22    5    5                                                 
CONECT   23   25   25                                                 
CONECT   24   25   25                                                 
CONECT   25   13   20   24   24                                       
CONECT   25   23   23                                                 
CONECT   26    1                                                      
CONECT   27    2                                                      
CONECT   28    2                                                      
CONECT   29    3                                                      
CONECT   30    4                                                      
CONECT   31    4                                                      
CONECT   32    6                                                      
CONECT   33    7                                                      
CONECT   34    7                                                      
CONECT   35    7                                                      
CONECT   36    8                                                      
CONECT   37   10                                                      
CONECT   38   11                                                      
CONECT   39   11                                                      
CONECT   40   11                                                      
CONECT   41   12                                                      
CONECT   42   12                                                      
CONECT   43   12                                                      
CONECT   44   14                                                      
CONECT   45   15                                                      
CONECT   46   16                                                      
CONECT   47   17                                                      
CONECT   48   17                                                      
CONECT   49   17                                                      
CONECT   50   18                                                      
CONECT   51   20                                                      
CONECT   52   21                                                      
MASTER        0    0    0    0    0    0    0    0   52    0   52    0
END
