COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.717  -0.837   0.606  1.00  0.00           C  
HETATM    2  C   UNL     1       4.343  -0.863  -0.761  1.00  0.00           C  
HETATM    3  C   UNL     1       3.442   0.036  -1.213  1.00  0.00           C  
HETATM    4  C   UNL     1       1.930   1.929  -0.835  1.00  0.00           C  
HETATM    5  C   UNL     1       0.541   1.361  -0.697  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.315   1.558   0.333  1.00  0.00           C  
HETATM    7  N   UNL     1       2.908   0.954  -0.346  1.00  0.00           N  
HETATM    8  N   UNL     1       4.164   0.079   1.426  1.00  0.00           N  
HETATM    9  O   UNL     1       2.782   1.787   1.701  1.00  0.00           O  
HETATM   10  C   UNL     1       3.272   0.967   0.949  1.00  0.00           C  
HETATM   11  O   UNL     1       5.527  -1.638   1.037  1.00  0.00           O  
HETATM   12  F   UNL     1       4.881  -1.775  -1.601  1.00  0.00           F  
HETATM   13  N   UNL     1      -0.090   0.568  -1.569  1.00  0.00           N  
HETATM   14  N   UNL     1      -1.258   0.288  -1.109  1.00  0.00           N  
HETATM   15  N   UNL     1      -1.435   0.861   0.030  1.00  0.00           N  
HETATM   16  C1* UNL     1      -2.641   0.773   0.857  1.00  0.00           C  
HETATM   17  O4* UNL     1      -2.899  -0.599   1.226  1.00  0.00           O  
HETATM   18  C4* UNL     1      -3.496  -1.202   0.057  1.00  0.00           C  
HETATM   19  C5* UNL     1      -4.273  -2.462   0.446  1.00  0.00           C  
HETATM   20  O5* UNL     1      -3.361  -3.458   0.913  1.00  0.00           O  
HETATM   21  C3* UNL     1      -4.458  -0.126  -0.494  1.00  0.00           C  
HETATM   22  O3* UNL     1      -4.450  -0.133  -1.923  1.00  0.00           O  
HETATM   23  C2* UNL     1      -3.882   1.203   0.044  1.00  0.00           C  
HETATM   24  O2* UNL     1      -4.833   1.855   0.888  1.00  0.00           O  
HETATM   25  H   UNL     1       3.145   0.032  -2.251  1.00  0.00           H  
HETATM   26  H   UNL     1       2.130   2.149  -1.884  1.00  0.00           H  
HETATM   27  H   UNL     1       2.008   2.846  -0.250  1.00  0.00           H  
HETATM   28  H   UNL     1      -0.140   2.151   1.218  1.00  0.00           H  
HETATM   29  H   UNL     1       4.412   0.100   2.363  1.00  0.00           H  
HETATM   30  H1* UNL     1      -2.537   1.394   1.746  1.00  0.00           H  
HETATM   31  H4* UNL     1      -2.730  -1.440  -0.680  1.00  0.00           H  
HETATM   32 H5*1 UNL     1      -4.984  -2.221   1.236  1.00  0.00           H  
HETATM   33 H5*2 UNL     1      -4.810  -2.840  -0.424  1.00  0.00           H  
HETATM   34  H5* UNL     1      -3.785  -4.286   1.177  1.00  0.00           H  
HETATM   35  H3* UNL     1      -5.467  -0.286  -0.116  1.00  0.00           H  
HETATM   36  H3* UNL     1      -5.037   0.524  -2.323  1.00  0.00           H  
HETATM   37  H2* UNL     1      -3.592   1.855  -0.780  1.00  0.00           H  
HETATM   38  H2* UNL     1      -5.633   2.146   0.429  1.00  0.00           H  
CONECT    1    8   11   11    2                                       
CONECT    2    1    3    3   12                                       
CONECT    3    7    2    2   25                                       
CONECT    4    7    5   26   27                                       
CONECT    5   13    4    6    6                                       
CONECT    6    5    5   15   28                                       
CONECT    7   10    4    3                                            
CONECT    8   10    1   29                                            
CONECT    9   10   10                                                 
CONECT   10    9    9    8    7                                       
CONECT   11    1    1                                                 
CONECT   12    2                                                      
CONECT   13   14   14    5                                            
CONECT   14   13   13   15                                            
CONECT   15   14    6   16                                            
CONECT   16   15   17   23   30                                       
CONECT   17   18   16                                                 
CONECT   18   19   17   21   31                                       
CONECT   19   20   18   32   33                                       
CONECT   20   19   34                                                 
CONECT   21   18   22   23   35                                       
CONECT   22   21   36                                                 
CONECT   23   21   16   24   37                                       
CONECT   24   23   38                                                 
CONECT   25    3                                                      
CONECT   26    4                                                      
CONECT   27    4                                                      
CONECT   28    6                                                      
CONECT   29    8                                                      
CONECT   30   16                                                      
CONECT   31   18                                                      
CONECT   32   19                                                      
CONECT   33   19                                                      
CONECT   34   20                                                      
CONECT   35   21                                                      
CONECT   36   22                                                      
CONECT   37   23                                                      
CONECT   38   24                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
