COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       3.797   1.092   0.066  1.00  0.00           C  
HETATM    2  O   UNK A   0       3.874   1.992   0.878  1.00  0.00           O  
HETATM    3  O   UNK A   0       4.900   0.404  -0.285  1.00  0.00           O  
HETATM    4  C   UNK A   0       6.148   0.793   0.348  1.00  0.00           C  
HETATM    5  C   UNK A   0       7.264  -0.080  -0.164  1.00  0.00           C  
HETATM    6  C   UNK A   0       7.981   0.299  -1.283  1.00  0.00           C  
HETATM    7  C   UNK A   0       9.005  -0.502  -1.753  1.00  0.00           C  
HETATM    8  C   UNK A   0       9.312  -1.683  -1.103  1.00  0.00           C  
HETATM    9  C   UNK A   0       8.596  -2.062   0.017  1.00  0.00           C  
HETATM   10  C   UNK A   0       7.575  -1.258   0.489  1.00  0.00           C  
ATOM     11  N   LEU A   1       2.605   0.778  -0.480  1.00  0.00           N  
ATOM     12  CA  LEU A   1       1.387   1.446  -0.015  1.00  0.00           C  
ATOM     13  C   LEU A   1       0.207   0.526  -0.201  1.00  0.00           C  
ATOM     14  O   LEU A   1       0.316  -0.468  -0.887  1.00  0.00           O  
ATOM     15  CB  LEU A   1       1.168   2.727  -0.822  1.00  0.00           C  
ATOM     16  CG  LEU A   1      -0.016   3.501  -0.238  1.00  0.00           C  
ATOM     17  CD1 LEU A   1       0.340   3.995   1.166  1.00  0.00           C  
ATOM     18  CD2 LEU A   1      -0.334   4.699  -1.135  1.00  0.00           C  
ATOM     19  N   PHE A   2      -0.968   0.810   0.394  1.00  0.00           N  
ATOM     20  CA  PHE A   2      -2.080  -0.140   0.307  1.00  0.00           C  
ATOM     21  C   PHE A   2      -3.384   0.597   0.476  1.00  0.00           C  
ATOM     22  O   PHE A   2      -3.384   1.797   0.651  1.00  0.00           O  
ATOM     23  CB  PHE A   2      -1.942  -1.190   1.411  1.00  0.00           C  
ATOM     24  CG  PHE A   2      -0.700  -2.009   1.172  1.00  0.00           C  
ATOM     25  CD1 PHE A   2       0.506  -1.611   1.719  1.00  0.00           C  
ATOM     26  CD2 PHE A   2      -0.766  -3.161   0.411  1.00  0.00           C  
ATOM     27  CE1 PHE A   2       1.646  -2.362   1.500  1.00  0.00           C  
ATOM     28  CE2 PHE A   2       0.373  -3.912   0.192  1.00  0.00           C  
ATOM     29  CZ  PHE A   2       1.580  -3.511   0.734  1.00  0.00           C  
HETATM   30  C   UNK A   3      -6.130   0.789   2.086  1.00  0.00           C  
HETATM   31  C   UNK A   3      -7.430  -1.076  -2.283  1.00  0.00           C  
HETATM   32  N   UNK A   3      -4.550  -0.077   0.431  1.00  0.00           N  
HETATM   33  O   UNK A   3      -8.484  -1.484  -1.844  1.00  0.00           O  
HETATM   34  C   UNK A   3      -5.817   0.639   0.595  1.00  0.00           C  
HETATM   35  C   UNK A   3      -6.940  -0.148  -0.084  1.00  0.00           C  
HETATM   36  C   UNK A   3      -7.065  -1.329  -3.723  1.00  0.00           C  
HETATM   37  N   UNK A   3      -6.585  -0.395  -1.484  1.00  0.00           N  
HETATM   38  O   UNK A   3      -6.348  -0.502   2.659  1.00  0.00           O  
HETATM   39  H   UNK A   0       6.365   1.835   0.113  1.00  0.00           H  
HETATM   40  H   UNK A   0       6.060   0.675   1.428  1.00  0.00           H  
HETATM   41  H   UNK A   0       7.741   1.222  -1.791  1.00  0.00           H  
HETATM   42  H   UNK A   0       9.565  -0.205  -2.628  1.00  0.00           H  
HETATM   43  H   UNK A   0      10.112  -2.309  -1.470  1.00  0.00           H  
HETATM   44  H   UNK A   0       8.835  -2.985   0.524  1.00  0.00           H  
HETATM   45  H   UNK A   0       7.017  -1.553   1.366  1.00  0.00           H  
ATOM     46  H   LEU A   1       2.554   0.109  -1.181  1.00  0.00           H  
ATOM     47  HA  LEU A   1       1.490   1.694   1.042  1.00  0.00           H  
ATOM     48  HB1 LEU A   1       2.065   3.344  -0.774  1.00  0.00           H  
ATOM     49  HB2 LEU A   1       0.958   2.471  -1.860  1.00  0.00           H  
ATOM     50  HG  LEU A   1      -0.886   2.847  -0.183  1.00  0.00           H  
ATOM     51 HD11 LEU A   1      -0.527   4.483   1.610  1.00  0.00           H  
ATOM     52 HD12 LEU A   1       0.638   3.149   1.784  1.00  0.00           H  
ATOM     53 HD13 LEU A   1       1.164   4.707   1.102  1.00  0.00           H  
ATOM     54 HD21 LEU A   1      -0.587   4.347  -2.135  1.00  0.00           H  
ATOM     55 HD22 LEU A   1      -1.177   5.250  -0.719  1.00  0.00           H  
ATOM     56 HD23 LEU A   1       0.536   5.353  -1.190  1.00  0.00           H  
ATOM     57  H   PHE A   2      -1.078   1.642   0.880  1.00  0.00           H  
ATOM     58  HA  PHE A   2      -2.064  -0.631  -0.666  1.00  0.00           H  
ATOM     59  HB1 PHE A   2      -1.869  -0.693   2.378  1.00  0.00           H  
ATOM     60  HB2 PHE A   2      -2.815  -1.843   1.403  1.00  0.00           H  
ATOM     61  HD1 PHE A   2       0.558  -0.713   2.317  1.00  0.00           H  
ATOM     62  HD2 PHE A   2      -1.709  -3.474  -0.012  1.00  0.00           H  
ATOM     63  HE1 PHE A   2       2.588  -2.051   1.926  1.00  0.00           H  
ATOM     64  HE2 PHE A   2       0.321  -4.812  -0.402  1.00  0.00           H  
ATOM     65  HZ  PHE A   2       2.470  -4.098   0.563  1.00  0.00           H  
HETATM   66  H   UNK A   3      -4.550  -1.037   0.291  1.00  0.00           H  
HETATM   67  H   UNK A   3      -5.738   1.626   0.140  1.00  0.00           H  
HETATM   68  H   UNK A   3      -7.078  -1.100   0.429  1.00  0.00           H  
HETATM   69  H   UNK A   3      -7.865   0.427  -0.040  1.00  0.00           H  
HETATM   70  H   UNK A   3      -7.431  -0.509  -4.341  1.00  0.00           H  
HETATM   71  H   UNK A   3      -5.981  -1.398  -3.817  1.00  0.00           H  
HETATM   72  H   UNK A   3      -7.518  -2.264  -4.054  1.00  0.00           H  
HETATM   73  H   UNK A   3      -5.742  -0.068  -1.836  1.00  0.00           H  
HETATM   74  H   UNK A   3      -6.552  -0.483   3.604  1.00  0.00           H  
HETATM   75  H   UNK A   3      -5.290   1.271   2.586  1.00  0.00           H  
HETATM   76  H   UNK A   3      -7.025   1.398   2.210  1.00  0.00           H  
CONECT    1    2    2    3   11                                       
CONECT    2    1    1                                                 
CONECT    3    1    4                                                 
CONECT    4    3    5   39   40                                       
CONECT    5    4    6    6   10                                       
CONECT    6    5    5    7   41                                       
CONECT    7    6    8    8   42                                       
CONECT    8    7    7    9   43                                       
CONECT    9    8   10   10   44                                       
CONECT   10    5    9    9   45                                       
CONECT   11   12   46    1                                            
CONECT   12   11   13   15   47                                       
CONECT   13   12   14   14   19                                       
CONECT   14   13   13                                                 
CONECT   15   12   16   48   49                                       
CONECT   16   15   17   18   50                                       
CONECT   17   16   51   52   53                                       
CONECT   18   16   54   55   56                                       
CONECT   19   20   57   13                                            
CONECT   20   19   21   23   58                                       
CONECT   21   20   22   22   32                                       
CONECT   22   21   21                                                 
CONECT   23   20   24   59   60                                       
CONECT   24   23   25   25   26                                       
CONECT   25   24   24   27   61                                       
CONECT   26   24   28   28   62                                       
CONECT   27   25   29   29   63                                       
CONECT   28   26   26   29   64                                       
CONECT   29   27   27   28   65                                       
CONECT   30   34   38   75   76                                       
CONECT   31   33   33   37   36                                       
CONECT   32   34   66   21                                            
CONECT   33   31   31                                                 
CONECT   34   30   35   32   67                                       
CONECT   35   34   37   68   69                                       
CONECT   36   31   70   71   72                                       
CONECT   37   35   31   73                                            
CONECT   38   30   74                                                 
CONECT   39    4                                                      
CONECT   40    4                                                      
CONECT   41    6                                                      
CONECT   42    7                                                      
CONECT   43    8                                                      
CONECT   44    9                                                      
CONECT   45   10                                                      
CONECT   46   11                                                      
CONECT   47   12                                                      
CONECT   48   15                                                      
CONECT   49   15                                                      
CONECT   50   16                                                      
CONECT   51   17                                                      
CONECT   52   17                                                      
CONECT   53   17                                                      
CONECT   54   18                                                      
CONECT   55   18                                                      
CONECT   56   18                                                      
CONECT   57   19                                                      
CONECT   58   20                                                      
CONECT   59   23                                                      
CONECT   60   23                                                      
CONECT   61   25                                                      
CONECT   62   26                                                      
CONECT   63   27                                                      
CONECT   64   28                                                      
CONECT   65   29                                                      
CONECT   66   32                                                      
CONECT   67   34                                                      
CONECT   68   35                                                      
CONECT   69   35                                                      
CONECT   70   36                                                      
CONECT   71   36                                                      
CONECT   72   36                                                      
CONECT   73   37                                                      
CONECT   74   38                                                      
CONECT   75   30                                                      
CONECT   76   30                                                      
MASTER        0    0    0    0    0    0    0    0   76    0   76    0
END
