COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  P   UNL     1       4.176   1.031   0.067  1.00  0.00           P  
HETATM    2  N   UNL     1      -2.467   0.031   0.464  1.00  0.00           N  
HETATM    3  C   UNL     1      -2.544   0.708  -0.696  1.00  0.00           C  
HETATM    4  O   UNL     1      -1.667   0.569  -1.532  1.00  0.00           O  
HETATM    5  N   UNL     1      -3.563   1.528  -0.946  1.00  0.00           N  
HETATM    6  C   UNL     1      -4.530   1.699  -0.054  1.00  0.00           C  
HETATM    7  N   UNL     1      -5.578   2.548  -0.324  1.00  0.00           N  
HETATM    8  C   UNL     1      -4.478   1.004   1.171  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.439   0.169   1.408  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.334  -0.865   0.710  1.00  0.00           C  
HETATM   11  O   UNL     1       4.620   2.004   1.270  1.00  0.00           O  
HETATM   12  C   UNL     1      -1.311  -2.003  -0.334  1.00  0.00           C  
HETATM   13  F   UNL     1      -1.886  -3.164   0.194  1.00  0.00           F  
HETATM   14  O   UNL     1       3.925   1.834  -1.150  1.00  0.00           O  
HETATM   15  C   UNL     1       0.192  -2.224  -0.616  1.00  0.00           C  
HETATM   16  O   UNL     1       0.579  -3.553  -0.259  1.00  0.00           O  
HETATM   17  O   UNL     1       5.349  -0.033  -0.224  1.00  0.00           O  
HETATM   18  C   UNL     1       0.900  -1.193   0.291  1.00  0.00           C  
HETATM   19  O   UNL     1      -0.086  -0.162   0.517  1.00  0.00           O  
HETATM   20  C   UNL     1       2.126  -0.614  -0.417  1.00  0.00           C  
HETATM   21  O   UNL     1       2.831   0.248   0.479  1.00  0.00           O  
HETATM   22  H   UNL     1      -5.612   3.025  -1.168  1.00  0.00           H  
HETATM   23  H   UNL     1      -6.284   2.671   0.330  1.00  0.00           H  
HETATM   24  H   UNL     1      -5.258   1.132   1.908  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.377  -0.375   2.339  1.00  0.00           H  
HETATM   26  H   UNL     1      -1.387  -1.274   1.719  1.00  0.00           H  
HETATM   27  H   UNL     1       5.425   2.509   1.091  1.00  0.00           H  
HETATM   28  H   UNL     1      -1.831  -1.699  -1.242  1.00  0.00           H  
HETATM   29  H   UNL     1       0.417  -2.030  -1.665  1.00  0.00           H  
HETATM   30  H   UNL     1       0.119  -4.243  -0.757  1.00  0.00           H  
HETATM   31  H   UNL     1       5.566  -0.595   0.533  1.00  0.00           H  
HETATM   32  H   UNL     1       1.190  -1.654   1.235  1.00  0.00           H  
HETATM   33  H   UNL     1       2.782  -1.426  -0.731  1.00  0.00           H  
HETATM   34  H   UNL     1       1.807  -0.046  -1.291  1.00  0.00           H  
CONECT    1   14   14   21   11                                       
CONECT    1   17                                                      
CONECT    2    9    3   10                                            
CONECT    3    2    5    4    4                                       
CONECT    4    3    3                                                 
CONECT    5    3    6    6                                            
CONECT    6    5    5    7    8                                       
CONECT    7    6   22   23                                            
CONECT    8    6    9    9   24                                       
CONECT    9    2    8    8   25                                       
CONECT   10    2   12   19   26                                       
CONECT   11    1   27                                                 
CONECT   12   10   15   13   28                                       
CONECT   13   12                                                      
CONECT   14    1    1                                                 
CONECT   15   12   16   18   29                                       
CONECT   16   15   30                                                 
CONECT   17    1   31                                                 
CONECT   18   15   19   20   32                                       
CONECT   19   10   18                                                 
CONECT   20   18   21   33   34                                       
CONECT   21    1   20                                                 
CONECT   22    7                                                      
CONECT   23    7                                                      
CONECT   24    8                                                      
CONECT   25    9                                                      
CONECT   26   10                                                      
CONECT   27   11                                                      
CONECT   28   12                                                      
CONECT   29   15                                                      
CONECT   30   16                                                      
CONECT   31   17                                                      
CONECT   32   18                                                      
CONECT   33   20                                                      
CONECT   34   20                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
