COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       7.161  -3.874  -0.021  1.00  0.00           C  
HETATM    2  F   UNK A   0       5.021   2.068   0.395  1.00  0.00           F  
HETATM    3  N   UNK A   0       3.258  -0.884   0.504  1.00  0.00           N  
ATOM      4  O   PHE A   1      -4.639   0.430  -3.479  1.00  0.00           O  
HETATM    5  C   UNK A   0       5.641  -3.758  -0.151  1.00  0.00           C  
ATOM      6  N   PHE A   1      -3.101   0.365  -1.029  1.00  0.00           N  
HETATM    7  O   UNK A   0      -1.276  -0.882  -1.227  1.00  0.00           O  
HETATM    8  C   UNK A   0       5.200  -2.349   0.250  1.00  0.00           C  
HETATM    9  O   UNK A   0       0.476   0.892  -0.467  1.00  0.00           O  
HETATM   10  C   UNK A   0       3.680  -2.233   0.120  1.00  0.00           C  
HETATM   11  O   UNK A   0       3.471  -0.152  -1.582  1.00  0.00           O  
HETATM   12  C   UNK A   0       2.915  -0.593   1.898  1.00  0.00           C  
ATOM     13  CZ  PHE A   1      -5.291  -0.824   3.337  1.00  0.00           C  
ATOM     14  CE1 PHE A   1      -5.109   0.401   2.722  1.00  0.00           C  
ATOM     15  CD1 PHE A   1      -5.136   0.493   1.343  1.00  0.00           C  
ATOM     16  CG  PHE A   1      -5.342  -0.640   0.579  1.00  0.00           C  
ATOM     17  CD2 PHE A   1      -5.524  -1.865   1.193  1.00  0.00           C  
ATOM     18  CE2 PHE A   1      -5.498  -1.957   2.572  1.00  0.00           C  
ATOM     19  CB  PHE A   1      -5.370  -0.539  -0.925  1.00  0.00           C  
ATOM     20  CA  PHE A   1      -3.957  -0.736  -1.475  1.00  0.00           C  
ATOM     21  C   PHE A   1      -4.004  -0.759  -3.005  1.00  0.00           C  
HETATM   22  C   UNK A   0      -1.767   0.189  -0.939  1.00  0.00           C  
HETATM   23  C   UNK A   0      -0.887   1.322  -0.480  1.00  0.00           C  
HETATM   24  C   UNK A   0       1.405   1.799  -0.075  1.00  0.00           C  
HETATM   25  C   UNK A   0       1.016   3.077   0.296  1.00  0.00           C  
HETATM   26  C   UNK A   0       1.962   4.002   0.695  1.00  0.00           C  
HETATM   27  C   UNK A   0       3.303   3.663   0.728  1.00  0.00           C  
HETATM   28  C   UNK A   0       3.711   2.394   0.363  1.00  0.00           C  
HETATM   29  C   UNK A   0       2.762   1.447  -0.038  1.00  0.00           C  
HETATM   30  C   UNK A   0       3.186   0.090  -0.425  1.00  0.00           C  
HETATM   31  H   UNK A   0       7.453  -3.682   1.012  1.00  0.00           H  
HETATM   32  H   UNK A   0       7.475  -4.878  -0.307  1.00  0.00           H  
HETATM   33  H   UNK A   0       7.638  -3.144  -0.675  1.00  0.00           H  
ATOM     34  H   PHE A   1      -4.704   0.483  -4.443  1.00  0.00           H  
HETATM   35  H   UNK A   0       5.349  -3.950  -1.184  1.00  0.00           H  
HETATM   36  H   UNK A   0       5.164  -4.488   0.502  1.00  0.00           H  
ATOM     37  H   PHE A   1      -3.493   1.222  -0.799  1.00  0.00           H  
HETATM   38  H   UNK A   0       5.492  -2.158   1.283  1.00  0.00           H  
HETATM   39  H   UNK A   0       5.678  -1.619  -0.404  1.00  0.00           H  
HETATM   40  H   UNK A   0       3.203  -2.963   0.773  1.00  0.00           H  
HETATM   41  H   UNK A   0       3.389  -2.425  -0.913  1.00  0.00           H  
HETATM   42  H   UNK A   0       1.852  -0.774   2.056  1.00  0.00           H  
HETATM   43  H   UNK A   0       3.495  -1.240   2.557  1.00  0.00           H  
HETATM   44  H   UNK A   0       3.144   0.449   2.119  1.00  0.00           H  
ATOM     45  HZ  PHE A   1      -5.266  -0.897   4.414  1.00  0.00           H  
ATOM     46  HE1 PHE A   1      -4.948   1.286   3.320  1.00  0.00           H  
ATOM     47  HD1 PHE A   1      -4.995   1.450   0.863  1.00  0.00           H  
ATOM     48  HD2 PHE A   1      -5.685  -2.750   0.595  1.00  0.00           H  
ATOM     49  HE2 PHE A   1      -5.635  -2.914   3.052  1.00  0.00           H  
ATOM     50  HB1 PHE A   1      -6.028  -1.309  -1.328  1.00  0.00           H  
ATOM     51  HB2 PHE A   1      -5.740   0.444  -1.216  1.00  0.00           H  
ATOM     52  HA  PHE A   1      -3.553  -1.681  -1.110  1.00  0.00           H  
ATOM     53  H1  PHE A   1      -4.567  -1.630  -3.338  1.00  0.00           H  
ATOM     54  H2  PHE A   1      -2.989  -0.810  -3.399  1.00  0.00           H  
HETATM   55  H   UNK A   0      -1.181   1.627   0.524  1.00  0.00           H  
HETATM   56  H   UNK A   0      -0.995   2.166  -1.162  1.00  0.00           H  
HETATM   57  H   UNK A   0      -0.028   3.350   0.273  1.00  0.00           H  
HETATM   58  H   UNK A   0       1.653   4.996   0.983  1.00  0.00           H  
HETATM   59  H   UNK A   0       4.035   4.393   1.041  1.00  0.00           H  
CONECT    1    5   31   32   33                                       
CONECT    2   28                                                      
CONECT    3   10   30   12                                            
CONECT    4   21   34                                                 
CONECT    5    1    8   35   36                                       
CONECT    6   22   20   37                                            
CONECT    7   22   22                                                 
CONECT    8    5   10   38   39                                       
CONECT    9   23   24                                                 
CONECT   10    3    8   40   41                                       
CONECT   11   30   30                                                 
CONECT   12    3   42   43   44                                       
CONECT   13   14   14   18   45                                       
CONECT   14   13   13   15   46                                       
CONECT   15   14   16   16   47                                       
CONECT   16   15   15   19   17                                       
CONECT   17   16   18   18   48                                       
CONECT   18   13   17   17   49                                       
CONECT   19   16   20   50   51                                       
CONECT   20    6   19   21   52                                       
CONECT   21    4   20   53   54                                       
CONECT   22    6    7    7   23                                       
CONECT   23    9   22   55   56                                       
CONECT   24    9   25   25   29                                       
CONECT   25   24   24   26   57                                       
CONECT   26   25   27   27   58                                       
CONECT   27   26   26   28   59                                       
CONECT   28    2   27   29   29                                       
CONECT   29   24   28   28   30                                       
CONECT   30    3   11   11   29                                       
CONECT   31    1                                                      
CONECT   32    1                                                      
CONECT   33    1                                                      
CONECT   34    4                                                      
CONECT   35    5                                                      
CONECT   36    5                                                      
CONECT   37    6                                                      
CONECT   38    8                                                      
CONECT   39    8                                                      
CONECT   40   10                                                      
CONECT   41   10                                                      
CONECT   42   12                                                      
CONECT   43   12                                                      
CONECT   44   12                                                      
CONECT   45   13                                                      
CONECT   46   14                                                      
CONECT   47   15                                                      
CONECT   48   17                                                      
CONECT   49   18                                                      
CONECT   50   19                                                      
CONECT   51   19                                                      
CONECT   52   20                                                      
CONECT   53   21                                                      
CONECT   54   21                                                      
CONECT   55   23                                                      
CONECT   56   23                                                      
CONECT   57   25                                                      
CONECT   58   26                                                      
CONECT   59   27                                                      
MASTER        0    0    0    0    0    0    0    0   59    0   59    0
END
