COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  CB  LEU A   1       0.899   2.008   0.027  1.00  0.00           C  
ATOM      2  CD2 LEU A   1      -0.016   4.206  -0.731  1.00  0.00           C  
HETATM    3  C   UNK A   0      -1.643   0.141  -0.437  1.00  0.00           C  
HETATM    4  C   UNK A   0      -6.038   0.356   0.335  1.00  0.00           C  
HETATM    5  C   UNK A   0      -7.216  -0.037   0.941  1.00  0.00           C  
HETATM    6  C   UNK A   0      -7.593  -1.367   0.922  1.00  0.00           C  
HETATM    7  C   UNK A   0      -5.609  -1.911  -0.305  1.00  0.00           C  
ATOM      8  C   LEU A   1       6.246  -2.770  -2.655  1.00  0.00           C  
ATOM      9  C   LEU A   1       6.477  -1.831  -1.470  1.00  0.00           C  
ATOM     10  C   LEU A   1       5.184  -1.699  -0.663  1.00  0.00           C  
ATOM     11  C   LEU A   1       5.415  -0.759   0.522  1.00  0.00           C  
ATOM     12  CA  LEU A   1       4.122  -0.628   1.329  1.00  0.00           C  
ATOM     13  C   LEU A   1       1.793  -0.183   0.767  1.00  0.00           C  
ATOM     14  CA  LEU A   1       0.741   0.490  -0.077  1.00  0.00           C  
ATOM     15  CG  LEU A   1      -0.086   2.690  -0.925  1.00  0.00           C  
ATOM     16  CD1 LEU A   1       0.277   2.343  -2.370  1.00  0.00           C  
HETATM   17  C   UNK A   0      -3.954  -0.149  -0.956  1.00  0.00           C  
HETATM   18  C   UNK A   0      -5.236  -0.580  -0.290  1.00  0.00           C  
HETATM   19  C   UNK A   0      -6.791  -2.303   0.296  1.00  0.00           C  
ATOM     20  C   LEU A   1       4.385   0.211   2.581  1.00  0.00           C  
ATOM     21  N   LEU A   1       3.099   0.027   0.509  1.00  0.00           N  
ATOM     22  N   LEU A   1      -0.589   0.104   0.401  1.00  0.00           N  
ATOM     23  O   LEU A   1       1.464  -0.914   1.677  1.00  0.00           O  
HETATM   24  O   UNK A   0      -1.491   0.495  -1.590  1.00  0.00           O  
HETATM   25  O   UNK A   0      -2.865  -0.214   0.002  1.00  0.00           O  
ATOM     26  O   LEU A   1       4.951   1.467   2.203  1.00  0.00           O  
ATOM     27  HB1 LEU A   1       0.696   2.326   1.049  1.00  0.00           H  
ATOM     28  HB2 LEU A   1       1.918   2.287  -0.244  1.00  0.00           H  
ATOM     29 HD21 LEU A   1       0.994   4.553  -0.945  1.00  0.00           H  
ATOM     30 HD22 LEU A   1      -0.719   4.691  -1.409  1.00  0.00           H  
ATOM     31 HD23 LEU A   1      -0.275   4.453   0.298  1.00  0.00           H  
HETATM   32  H   UNK A   0      -5.746   1.396   0.347  1.00  0.00           H  
HETATM   33  H   UNK A   0      -7.843   0.694   1.430  1.00  0.00           H  
HETATM   34  H   UNK A   0      -8.513  -1.675   1.396  1.00  0.00           H  
HETATM   35  H   UNK A   0      -4.983  -2.642  -0.794  1.00  0.00           H  
ATOM     36  H   LEU A   1       5.460  -2.365  -3.292  1.00  0.00           H  
ATOM     37  H   LEU A   1       7.167  -2.864  -3.229  1.00  0.00           H  
ATOM     38  H   LEU A   1       5.946  -3.752  -2.287  1.00  0.00           H  
ATOM     39  H   LEU A   1       7.263  -2.236  -0.832  1.00  0.00           H  
ATOM     40  H   LEU A   1       6.777  -0.849  -1.837  1.00  0.00           H  
ATOM     41  H   LEU A   1       4.398  -1.294  -1.300  1.00  0.00           H  
ATOM     42  H   LEU A   1       4.884  -2.680  -0.295  1.00  0.00           H  
ATOM     43  H   LEU A   1       6.201  -1.164   1.159  1.00  0.00           H  
ATOM     44  H   LEU A   1       5.715   0.222   0.154  1.00  0.00           H  
ATOM     45  HA  LEU A   1       3.774  -1.618   1.621  1.00  0.00           H  
ATOM     46  HA  LEU A   1       0.857   0.183  -1.116  1.00  0.00           H  
ATOM     47  HG  LEU A   1      -1.097   2.342  -0.711  1.00  0.00           H  
ATOM     48 HD11 LEU A   1       0.227   1.263  -2.507  1.00  0.00           H  
ATOM     49 HD12 LEU A   1      -0.425   2.828  -3.048  1.00  0.00           H  
ATOM     50 HD13 LEU A   1       1.288   2.690  -2.584  1.00  0.00           H  
HETATM   51  H   UNK A   0      -3.741  -0.812  -1.795  1.00  0.00           H  
HETATM   52  H   UNK A   0      -4.059   0.873  -1.319  1.00  0.00           H  
HETATM   53  H   UNK A   0      -7.085  -3.342   0.281  1.00  0.00           H  
ATOM     54  H1  LEU A   1       3.447   0.379   3.110  1.00  0.00           H  
ATOM     55  H2  LEU A   1       5.079  -0.319   3.234  1.00  0.00           H  
ATOM     56  H   LEU A   1       3.362   0.611  -0.219  1.00  0.00           H  
ATOM     57  H   LEU A   1      -0.710  -0.179   1.321  1.00  0.00           H  
ATOM     58  H   LEU A   1       5.144   2.052   2.948  1.00  0.00           H  
CONECT    1   14   15   27   28                                       
CONECT    2   15   29   30   31                                       
CONECT    3   24   24   25   22                                       
CONECT    4    5   18   18   32                                       
CONECT    5    6    6    4   33                                       
CONECT    6    5    5   19   34                                       
CONECT    7   19   19   18   35                                       
CONECT    8    9   36   37   38                                       
CONECT    9    8   10   39   40                                       
CONECT   10    9   11   41   42                                       
CONECT   11   10   12   43   44                                       
CONECT   12   11   20   21   45                                       
CONECT   13   21   14   23   23                                       
CONECT   14   13   22    1   46                                       
CONECT   15   16    1    2   47                                       
CONECT   16   15   48   49   50                                       
CONECT   17   25   18   51   52                                       
CONECT   18    4    4    7   17                                       
CONECT   19    6    7    7   53                                       
CONECT   20   26   12   54   55                                       
CONECT   21   12   13   56                                            
CONECT   22    3   14   57                                            
CONECT   23   13   13                                                 
CONECT   24    3    3                                                 
CONECT   25    3   17                                                 
CONECT   26   20   58                                                 
CONECT   27    1                                                      
CONECT   28    1                                                      
CONECT   29    2                                                      
CONECT   30    2                                                      
CONECT   31    2                                                      
CONECT   32    4                                                      
CONECT   33    5                                                      
CONECT   34    6                                                      
CONECT   35    7                                                      
CONECT   36    8                                                      
CONECT   37    8                                                      
CONECT   38    8                                                      
CONECT   39    9                                                      
CONECT   40    9                                                      
CONECT   41   10                                                      
CONECT   42   10                                                      
CONECT   43   11                                                      
CONECT   44   11                                                      
CONECT   45   12                                                      
CONECT   46   14                                                      
CONECT   47   15                                                      
CONECT   48   16                                                      
CONECT   49   16                                                      
CONECT   50   16                                                      
CONECT   51   17                                                      
CONECT   52   17                                                      
CONECT   53   19                                                      
CONECT   54   20                                                      
CONECT   55   20                                                      
CONECT   56   21                                                      
CONECT   57   22                                                      
CONECT   58   26                                                      
MASTER        0    0    0    0    0    0    0    0   58    0   58    0
END
