COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       7.174  -1.672   0.812  1.00  0.00           C  
HETATM    2  C   UNK A   0       8.432  -1.789   1.372  1.00  0.00           C  
HETATM    3  C   UNK A   0       6.994  -0.912  -0.329  1.00  0.00           C  
HETATM    4  C   UNK A   0       5.624  -0.789  -0.944  1.00  0.00           C  
HETATM    5  C   UNK A   0       3.690   0.604  -0.813  1.00  0.00           C  
HETATM    6  C   UNK A   0      -3.304   0.378  -0.187  1.00  0.00           C  
ATOM      7  N   LEU A   1      -4.355  -0.218   0.411  1.00  0.00           N  
ATOM      8  CB  LEU A   1      -6.209  -1.811   0.342  1.00  0.00           C  
ATOM      9  CD2 LEU A   1      -5.948  -4.107   1.292  1.00  0.00           C  
HETATM   10  C   UNK A   0       9.509  -1.142   0.796  1.00  0.00           C  
HETATM   11  C   UNK A   0       9.328  -0.377  -0.342  1.00  0.00           C  
HETATM   12  C   UNK A   0       8.071  -0.265  -0.906  1.00  0.00           C  
HETATM   13  C   UNK A   0       1.640   1.921  -0.804  1.00  0.00           C  
HETATM   14  P   UNK A   0       0.428   1.147   0.315  1.00  0.00           P  
HETATM   15  O   UNK A   0       0.654  -0.316   0.351  1.00  0.00           O  
HETATM   16  O   UNK A   0       0.601   1.753   1.796  1.00  0.00           O  
HETATM   17  N   UNK A   0      -1.129   1.460  -0.241  1.00  0.00           N  
HETATM   18  C   UNK A   0      -2.135   0.850   0.638  1.00  0.00           C  
HETATM   19  O   UNK A   0      -3.300   0.535  -1.390  1.00  0.00           O  
HETATM   20  C   UNK A   0      -2.616   1.884   1.659  1.00  0.00           C  
HETATM   21  O   UNK A   0      -3.298   2.941   0.980  1.00  0.00           O  
HETATM   22  O   UNK A   0       4.936   0.353  -0.368  1.00  0.00           O  
HETATM   23  O   UNK A   0       3.191  -0.112  -1.660  1.00  0.00           O  
HETATM   24  N   UNK A   0       2.996   1.648  -0.320  1.00  0.00           N  
ATOM     25  CA  LEU A   1      -5.491  -0.677  -0.392  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -5.277  -3.019   0.451  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -4.984  -3.565  -0.948  1.00  0.00           C  
ATOM     28  C   LEU A   1      -6.448   0.467  -0.608  1.00  0.00           C  
ATOM     29  OXT LEU A   1      -7.570   0.279  -1.321  1.00  0.00           O  
ATOM     30  O   LEU A   1      -6.206   1.554  -0.139  1.00  0.00           O  
HETATM   31  H   UNK A   0       6.333  -2.177   1.262  1.00  0.00           H  
HETATM   32  H   UNK A   0       8.574  -2.386   2.261  1.00  0.00           H  
HETATM   33  H   UNK A   0       5.720  -0.650  -2.021  1.00  0.00           H  
HETATM   34  H   UNK A   0       5.053  -1.696  -0.744  1.00  0.00           H  
ATOM     35  H   LEU A   1      -4.358  -0.344   1.373  1.00  0.00           H  
ATOM     36  HB1 LEU A   1      -6.490  -1.477   1.341  1.00  0.00           H  
ATOM     37  HB2 LEU A   1      -7.105  -2.092  -0.211  1.00  0.00           H  
ATOM     38 HD21 LEU A   1      -6.881  -4.410   0.817  1.00  0.00           H  
ATOM     39 HD22 LEU A   1      -5.284  -4.968   1.370  1.00  0.00           H  
ATOM     40 HD23 LEU A   1      -6.157  -3.718   2.289  1.00  0.00           H  
HETATM   41  H   UNK A   0      10.492  -1.233   1.234  1.00  0.00           H  
HETATM   42  H   UNK A   0      10.169   0.129  -0.792  1.00  0.00           H  
HETATM   43  H   UNK A   0       7.929   0.333  -1.794  1.00  0.00           H  
HETATM   44  H   UNK A   0       1.523   1.511  -1.807  1.00  0.00           H  
HETATM   45  H   UNK A   0       1.474   2.998  -0.831  1.00  0.00           H  
HETATM   46  H   UNK A   0       0.467   2.709   1.848  1.00  0.00           H  
HETATM   47  H   UNK A   0      -1.286   2.452  -0.336  1.00  0.00           H  
HETATM   48  H   UNK A   0      -1.694   0.001   1.161  1.00  0.00           H  
HETATM   49  H   UNK A   0      -3.295   1.408   2.366  1.00  0.00           H  
HETATM   50  H   UNK A   0      -1.758   2.290   2.195  1.00  0.00           H  
HETATM   51  H   UNK A   0      -3.631   3.634   1.567  1.00  0.00           H  
HETATM   52  H   UNK A   0       3.394   2.219   0.356  1.00  0.00           H  
ATOM     53  HA  LEU A   1      -5.133  -1.038  -1.356  1.00  0.00           H  
ATOM     54  HG  LEU A   1      -4.344  -2.716   0.926  1.00  0.00           H  
ATOM     55 HD11 LEU A   1      -4.506  -2.789  -1.547  1.00  0.00           H  
ATOM     56 HD12 LEU A   1      -4.319  -4.425  -0.870  1.00  0.00           H  
ATOM     57 HD13 LEU A   1      -5.917  -3.867  -1.423  1.00  0.00           H  
ATOM     58  HXT LEU A   1      -8.153   1.042  -1.432  1.00  0.00           H  
CONECT    1    3    3    2   31                                       
CONECT    2   10   10    1   32                                       
CONECT    3   12    4    1    1                                       
CONECT    4    3   22   33   34                                       
CONECT    5   22   23   23   24                                       
CONECT    6    7   19   19   18                                       
CONECT    7   25    6   35                                            
CONECT    8   25   26   36   37                                       
CONECT    9   26   38   39   40                                       
CONECT   10   11    2    2   41                                       
CONECT   11   12   12   10   42                                       
CONECT   12   11   11    3   43                                       
CONECT   13   24   14   44   45                                       
CONECT   14   13   15   15   16                                       
CONECT   14   17                                                      
CONECT   15   14   14                                                 
CONECT   16   14   46                                                 
CONECT   17   14   18   47                                            
CONECT   18   17    6   20   48                                       
CONECT   19    6    6                                                 
CONECT   20   18   21   49   50                                       
CONECT   21   20   51                                                 
CONECT   22    4    5                                                 
CONECT   23    5    5                                                 
CONECT   24    5   13   52                                            
CONECT   25   28    7    8   53                                       
CONECT   26    8   27    9   54                                       
CONECT   27   26   55   56   57                                       
CONECT   28   30   30   29   25                                       
CONECT   29   28   58                                                 
CONECT   30   28   28                                                 
CONECT   31    1                                                      
CONECT   32    2                                                      
CONECT   33    4                                                      
CONECT   34    4                                                      
CONECT   35    7                                                      
CONECT   36    8                                                      
CONECT   37    8                                                      
CONECT   38    9                                                      
CONECT   39    9                                                      
CONECT   40    9                                                      
CONECT   41   10                                                      
CONECT   42   11                                                      
CONECT   43   12                                                      
CONECT   44   13                                                      
CONECT   45   13                                                      
CONECT   46   16                                                      
CONECT   47   17                                                      
CONECT   48   18                                                      
CONECT   49   20                                                      
CONECT   50   20                                                      
CONECT   51   21                                                      
CONECT   52   24                                                      
CONECT   53   25                                                      
CONECT   54   26                                                      
CONECT   55   27                                                      
CONECT   56   27                                                      
CONECT   57   27                                                      
CONECT   58   29                                                      
MASTER        0    0    0    0    0    0    0    0   58    0   58    0
END
