COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   1       4.117   1.918  -0.864  1.00  0.00           C  
HETATM    2  C   UNK A   1       3.308   0.929  -0.130  1.00  0.00           C  
HETATM    3  C   UNK A   0       1.152   0.120   0.498  1.00  0.00           C  
HETATM    4  C   UNK A   0      -0.317   0.253   0.419  1.00  0.00           C  
HETATM    5  C   UNK A   0      -0.950   1.358   0.993  1.00  0.00           C  
HETATM    6  C   UNK A   0      -2.319   1.484   0.915  1.00  0.00           C  
HETATM    7  C   UNK A   0      -3.074   0.507   0.263  1.00  0.00           C  
HETATM    8  C   UNK A   0      -4.545   0.643   0.180  1.00  0.00           C  
HETATM    9  C   UNK A   0      -2.441  -0.598  -0.311  1.00  0.00           C  
HETATM   10  C   UNK A   0      -1.073  -0.725  -0.233  1.00  0.00           C  
HETATM   11  C   UNK A   0      -0.390  -1.914  -0.857  1.00  0.00           C  
HETATM   12  C   UNK A   1       1.700  -0.908   1.235  1.00  0.00           C  
HETATM   13  C   UNK A   1       3.927  -0.058   0.584  1.00  0.00           C  
HETATM   14  C   UNK A   1       3.099  -1.033   1.309  1.00  0.00           C  
HETATM   15  F   UNK A   0       0.608  -1.473  -1.732  1.00  0.00           F  
HETATM   16  F   UNK A   0       0.184  -2.702   0.146  1.00  0.00           F  
HETATM   17  F   UNK A   0      -1.329  -2.672  -1.565  1.00  0.00           F  
HETATM   18  N   UNK A   1       1.939   1.010  -0.164  1.00  0.00           N  
HETATM   19  N   UNK A   0      -5.385  -0.194  -0.399  1.00  0.00           N  
HETATM   20  N   UNK A   0      -6.575   0.277  -0.256  1.00  0.00           N  
HETATM   21  N   UNK A   0      -6.525   1.387   0.394  1.00  0.00           N  
HETATM   22  N   UNK A   0      -5.297   1.648   0.688  1.00  0.00           N  
HETATM   23  O   UNK A   1       5.463   1.847  -0.829  1.00  0.00           O  
HETATM   24  O   UNK A   1       5.280  -0.137   0.623  1.00  0.00           O  
HETATM   25  O   UNK A   1       3.614  -1.931   1.959  1.00  0.00           O  
HETATM   26  O   UNK A   1       3.572   2.795  -1.504  1.00  0.00           O  
HETATM   27  H   UNK A   0      -0.366   2.113   1.498  1.00  0.00           H  
HETATM   28  H   UNK A   0      -2.809   2.339   1.358  1.00  0.00           H  
HETATM   29  H   UNK A   0      -3.026  -1.353  -0.815  1.00  0.00           H  
HETATM   30  H   UNK A   1       1.062  -1.609   1.752  1.00  0.00           H  
HETATM   31  H   UNK A   1       1.520   1.721  -0.674  1.00  0.00           H  
HETATM   32  H   UNK A   0      -4.973   2.422   1.176  1.00  0.00           H  
HETATM   33  H   UNK A   1       5.951   2.518  -1.326  1.00  0.00           H  
HETATM   34  H   UNK A   1       5.616  -0.871   1.156  1.00  0.00           H  
CONECT    1   26   26    2   23                                       
CONECT    2   18    1   13   13                                       
CONECT    3    4   18   12   12                                       
CONECT    4    5    5   10    3                                       
CONECT    5    6    4    4   27                                       
CONECT    6    7    7    5   28                                       
CONECT    7    8    6    6    9                                       
CONECT    8   22   19   19    7                                       
CONECT    9    7   10   10   29                                       
CONECT   10    9    9    4   11                                       
CONECT   11   10   16   15   17                                       
CONECT   12    3    3   14   30                                       
CONECT   13    2    2   14   24                                       
CONECT   14   12   13   25   25                                       
CONECT   15   11                                                      
CONECT   16   11                                                      
CONECT   17   11                                                      
CONECT   18    3    2   31                                            
CONECT   19   20    8    8                                            
CONECT   20   21   21   19                                            
CONECT   21   22   20   20                                            
CONECT   22   21    8   32                                            
CONECT   23    1   33                                                 
CONECT   24   13   34                                                 
CONECT   25   14   14                                                 
CONECT   26    1    1                                                 
CONECT   27    5                                                      
CONECT   28    6                                                      
CONECT   29    9                                                      
CONECT   30   12                                                      
CONECT   31   18                                                      
CONECT   32   22                                                      
CONECT   33   23                                                      
CONECT   34   24                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
