COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N6    A A   1       4.832   1.298  -0.417  1.00  0.00           N  
ATOM      2  C6    A A   1       3.872   0.358  -0.086  1.00  0.00           C  
ATOM      3  N1    A A   1       4.221  -0.865   0.297  1.00  0.00           N  
ATOM      4  C2    A A   1       3.311  -1.768   0.615  1.00  0.00           C  
ATOM      5  N3    A A   1       2.020  -1.516   0.572  1.00  0.00           N  
ATOM      6  C4    A A   1       1.576  -0.320   0.200  1.00  0.00           C  
ATOM      7  C5    A A   1       2.504   0.678  -0.142  1.00  0.00           C  
ATOM      8  N7    A A   1       1.797   1.786  -0.470  1.00  0.00           N  
ATOM      9  C8    A A   1       0.525   1.539  -0.349  1.00  0.00           C  
ATOM     10  N9    A A   1       0.337   0.250   0.053  1.00  0.00           N  
ATOM     11  C1*   A A   1      -0.952  -0.401   0.299  1.00  0.00           C  
ATOM     12  O4*   A A   1      -1.972   0.581   0.581  1.00  0.00           O  
ATOM     13  C2*   A A   1      -1.466  -1.098  -0.986  1.00  0.00           C  
ATOM     14  C3*   A A   1      -2.995  -1.139  -0.744  1.00  0.00           C  
ATOM     15  O3*   A A   1      -3.386  -2.416  -0.235  1.00  0.00           O  
ATOM     16  C4*   A A   1      -3.240  -0.041   0.309  1.00  0.00           C  
ATOM     17  C5*   A A   1      -4.221   0.997  -0.240  1.00  0.00           C  
ATOM     18  O5*   A A   1      -4.519   1.955   0.777  1.00  0.00           O  
ATOM     19  H61   A A   1       5.773   1.067  -0.370  1.00  0.00           H  
ATOM     20  H62   A A   1       4.565   2.187  -0.699  1.00  0.00           H  
ATOM     21  H2    A A   1       3.639  -2.751   0.921  1.00  0.00           H  
ATOM     22  H8    A A   1      -0.265   2.248  -0.548  1.00  0.00           H  
ATOM     23  H1*   A A   1      -0.869  -1.115   1.119  1.00  0.00           H  
ATOM     24 H2*1   A A   1      -1.228  -0.507  -1.870  1.00  0.00           H  
ATOM     25 H2*2   A A   1      -1.059  -2.105  -1.072  1.00  0.00           H  
ATOM     26  H3*   A A   1      -3.533  -0.915  -1.664  1.00  0.00           H  
ATOM     27  H3*   A A   1      -3.200  -3.152  -0.835  1.00  0.00           H  
ATOM     28  H4*   A A   1      -3.638  -0.485   1.222  1.00  0.00           H  
ATOM     29 H5*1   A A   1      -3.774   1.502  -1.096  1.00  0.00           H  
ATOM     30 H5*2   A A   1      -5.140   0.499  -0.551  1.00  0.00           H  
ATOM     31  H5*   A A   1      -5.137   2.645   0.498  1.00  0.00           H  
CONECT    1    2   19   20                                            
CONECT    2    1    3    3    7                                       
CONECT    3    2    2    4                                            
CONECT    4    3    5    5   21                                       
CONECT    5    4    4    6                                            
CONECT    6    5    7    7   10                                       
CONECT    7    2    6    6    8                                       
CONECT    8    7    9    9                                            
CONECT    9    8    8   10   22                                       
CONECT   10    6    9   11                                            
CONECT   11   10   12   13   23                                       
CONECT   12   11   16                                                 
CONECT   13   11   14   24   25                                       
CONECT   14   13   15   16   26                                       
CONECT   15   14   27                                                 
CONECT   16   12   14   17   28                                       
CONECT   17   16   18   29   30                                       
CONECT   18   17   31                                                 
CONECT   19    1                                                      
CONECT   20    1                                                      
CONECT   21    4                                                      
CONECT   22    9                                                      
CONECT   23   11                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
CONECT   26   14                                                      
CONECT   27   15                                                      
CONECT   28   16                                                      
CONECT   29   17                                                      
CONECT   30   17                                                      
CONECT   31   18                                                      
MASTER        0    0    0    0    0    0    0    0   31    0   31    0
END
