COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.745  -0.063   0.017  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.532   2.079  -0.444  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.565  -2.130   0.292  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.754  -1.427   0.256  1.00  0.00           C  
HETATM    5  C   UNL     1       0.952   0.607  -0.367  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.355  -0.110  -0.148  1.00  0.00           C  
HETATM    7  C   UNL     1       1.546   1.097   0.976  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.544   0.595  -0.185  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.366  -1.471   0.091  1.00  0.00           C  
HETATM   10  C   UNL     1       3.072  -0.122  -0.149  1.00  0.00           C  
HETATM   11  F   UNL     1      -3.908   0.623  -0.024  1.00  0.00           F  
HETATM   12  N   UNL     1       1.993  -0.328  -0.839  1.00  0.00           N  
HETATM   13  N   UNL     1       4.229  -0.837  -0.337  1.00  0.00           N  
HETATM   14  O   UNL     1       2.953   0.858   0.769  1.00  0.00           O  
HETATM   15  H   UNL     1      -1.456   2.613   0.503  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.678   2.332  -1.073  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.454   2.367  -0.950  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.571  -3.194   0.478  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.690  -1.942   0.414  1.00  0.00           H  
HETATM   20  H   UNL     1       0.828   1.435  -1.064  1.00  0.00           H  
HETATM   21  H   UNL     1       1.347   2.158   1.127  1.00  0.00           H  
HETATM   22  H   UNL     1       1.167   0.507   1.810  1.00  0.00           H  
HETATM   23  H   UNL     1       0.564  -2.021   0.120  1.00  0.00           H  
HETATM   24  H   UNL     1       4.265  -1.533  -1.011  1.00  0.00           H  
HETATM   25  H   UNL     1       5.011  -0.645   0.205  1.00  0.00           H  
CONECT    1   11    8    8    4                                       
CONECT    2    8   15   16   17                                       
CONECT    3    4    4    9   18                                       
CONECT    4    1    3    3   19                                       
CONECT    5    7    6   12   20                                       
CONECT    6    8    5    9    9                                       
CONECT    7    5   14   21   22                                       
CONECT    8    2    1    1    6                                       
CONECT    9    6    6    3   23                                       
CONECT   10   14   12   12   13                                       
CONECT   11    1                                                      
CONECT   12    5   10   10                                            
CONECT   13   10   24   25                                            
CONECT   14    7   10                                                 
CONECT   15    2                                                      
CONECT   16    2                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    5                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23    9                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
