COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.107  -1.016   0.214  1.00  0.00           C  
HETATM    2  C   UNL     1       3.987  -0.831   0.098  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.770  -0.732   1.392  1.00  0.00           C  
HETATM    4  C   UNL     1       1.618  -1.270   0.114  1.00  0.00           C  
HETATM    5  N   UNL     1       1.861  -2.570   0.134  1.00  0.00           N  
HETATM    6  C   UNL     1       3.091  -3.047   0.148  1.00  0.00           C  
HETATM    7  C   UNL     1       4.185  -2.203   0.125  1.00  0.00           C  
HETATM    8  C   UNL     1       2.677  -0.350   0.096  1.00  0.00           C  
HETATM    9  N   UNL     1       0.309  -0.813   0.111  1.00  0.00           N  
HETATM   10  C   UNL     1      -0.798  -1.763   0.247  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.971  -0.049   1.363  1.00  0.00           C  
HETATM   12  C   UNL     1      -4.512   0.354   0.154  1.00  0.00           C  
HETATM   13  C   UNL     1      -3.851   0.071  -1.028  1.00  0.00           C  
HETATM   14  C   UNL     1      -2.649  -0.619  -1.000  1.00  0.00           C  
HETATM   15  O   UNL     1      -1.997  -0.897  -2.160  1.00  0.00           O  
HETATM   16  F   UNL     1      -5.686   1.022   0.128  1.00  0.00           F  
HETATM   17  C   UNL     1       2.410   1.107   0.074  1.00  0.00           C  
HETATM   18  N   UNL     1       1.533   1.618   0.929  1.00  0.00           N  
HETATM   19  C   UNL     1       1.272   2.913   0.935  1.00  0.00           C  
HETATM   20  C   UNL     1       1.927   3.740   0.034  1.00  0.00           C  
HETATM   21  C   UNL     1       2.837   3.174  -0.845  1.00  0.00           C  
HETATM   22  N   UNL     1       3.057   1.871  -0.796  1.00  0.00           N  
HETATM   23  H   UNL     1       4.826  -0.152   0.085  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.350  -1.045   2.336  1.00  0.00           H  
HETATM   25  H   UNL     1       3.246  -4.115   0.169  1.00  0.00           H  
HETATM   26  H   UNL     1       5.186  -2.608   0.128  1.00  0.00           H  
HETATM   27  H   UNL     1       0.126   0.135   0.020  1.00  0.00           H  
HETATM   28  H   UNL     1      -0.707  -2.295   1.194  1.00  0.00           H  
HETATM   29  H   UNL     1      -0.767  -2.477  -0.576  1.00  0.00           H  
HETATM   30  H   UNL     1      -4.488   0.172   2.286  1.00  0.00           H  
HETATM   31  H   UNL     1      -4.273   0.384  -1.972  1.00  0.00           H  
HETATM   32  H   UNL     1      -1.371  -0.213  -2.433  1.00  0.00           H  
HETATM   33  H   UNL     1       0.557   3.323   1.633  1.00  0.00           H  
HETATM   34  H   UNL     1       1.732   4.802   0.018  1.00  0.00           H  
HETATM   35  H   UNL     1       3.364   3.790  -1.559  1.00  0.00           H  
CONECT    1   14   10    3    3                                       
CONECT    2    7    8    8   23                                       
CONECT    3    1    1   11   24                                       
CONECT    4    5    5    8    9                                       
CONECT    5    6    4    4                                            
CONECT    6    7    7    5   25                                       
CONECT    7    6    6    2   26                                       
CONECT    8    2    2    4   17                                       
CONECT    9    4   10   27                                            
CONECT   10    1    9   28   29                                       
CONECT   11   12   12    3   30                                       
CONECT   12   13   16   11   11                                       
CONECT   13   14   14   12   31                                       
CONECT   14   15   13   13    1                                       
CONECT   15   14   32                                                 
CONECT   16   12                                                      
CONECT   17    8   22   22   18                                       
CONECT   18   17   19   19                                            
CONECT   19   18   18   20   33                                       
CONECT   20   21   21   19   34                                       
CONECT   21   22   20   20   35                                       
CONECT   22   17   17   21                                            
CONECT   23    2                                                      
CONECT   24    3                                                      
CONECT   25    6                                                      
CONECT   26    7                                                      
CONECT   27    9                                                      
CONECT   28   10                                                      
CONECT   29   10                                                      
CONECT   30   11                                                      
CONECT   31   13                                                      
CONECT   32   15                                                      
CONECT   33   19                                                      
CONECT   34   20                                                      
CONECT   35   21                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
