COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  NE2 HIS A   1       3.685   2.889   0.464  1.00  0.00           N  
ATOM      2  CD2 HIS A   1       4.008   1.561   0.392  1.00  0.00           C  
ATOM      3  C   HIS A   1      -1.940   0.120  -0.320  1.00  0.00           C  
ATOM      4  CA  HIS A   1      -3.153   0.100   0.612  1.00  0.00           C  
ATOM      5  N   HIS A   1       0.423  -0.495  -0.507  1.00  0.00           N  
ATOM      6  CA  HIS A   1       1.595  -1.098   0.141  1.00  0.00           C  
ATOM      7  C   HIS A   1       1.559  -2.593  -0.046  1.00  0.00           C  
ATOM      8  OXT HIS A   1       2.536  -3.358   0.465  1.00  0.00           O  
ATOM      9  O   HIS A   1       0.650  -3.104  -0.657  1.00  0.00           O  
ATOM     10  CB  HIS A   1       2.872  -0.537  -0.489  1.00  0.00           C  
ATOM     11  CG  HIS A   1       2.970   0.938  -0.196  1.00  0.00           C  
ATOM     12  ND1 HIS A   1       2.037   1.861  -0.476  1.00  0.00           N  
ATOM     13  CE1 HIS A   1       2.459   3.032  -0.083  1.00  0.00           C  
ATOM     14  C   HIS A   1      -0.741  -0.515   0.388  1.00  0.00           C  
ATOM     15  C   HIS A   1      -4.298   0.834  -0.037  1.00  0.00           C  
ATOM     16  O   HIS A   1      -5.179   0.215  -0.586  1.00  0.00           O  
ATOM     17  OXT HIS A   1      -4.339   2.175  -0.006  1.00  0.00           O  
ATOM     18  N   HIS A   1      -3.547  -1.292   0.871  1.00  0.00           N  
ATOM     19  HE2 HIS A   1       4.232   3.595   0.842  1.00  0.00           H  
ATOM     20  HD2 HIS A   1       4.922   1.101   0.740  1.00  0.00           H  
ATOM     21  H   HIS A   1      -2.167  -0.443  -1.226  1.00  0.00           H  
ATOM     22  H   HIS A   1      -1.702   1.151  -0.584  1.00  0.00           H  
ATOM     23  HA  HIS A   1      -2.896   0.586   1.553  1.00  0.00           H  
ATOM     24  H   HIS A   1       0.625   0.444  -0.818  1.00  0.00           H  
ATOM     25  HA  HIS A   1       1.582  -0.865   1.205  1.00  0.00           H  
ATOM     26  HXT HIS A   1       2.470  -4.311   0.320  1.00  0.00           H  
ATOM     27  HB1 HIS A   1       3.739  -1.048  -0.071  1.00  0.00           H  
ATOM     28  HB2 HIS A   1       2.843  -0.692  -1.568  1.00  0.00           H  
ATOM     29  HE1 HIS A   1       1.915   3.960  -0.177  1.00  0.00           H  
ATOM     30  H   HIS A   1      -0.514   0.048   1.293  1.00  0.00           H  
ATOM     31  H   HIS A   1      -0.979  -1.545   0.651  1.00  0.00           H  
ATOM     32  HXT HIS A   1      -5.093   2.601  -0.436  1.00  0.00           H  
ATOM     33  H1  HIS A   1      -4.306  -1.335   1.535  1.00  0.00           H  
ATOM     34  H2  HIS A   1      -3.790  -1.764   0.013  1.00  0.00           H  
CONECT    1    2   13   19                                            
CONECT    2    1   11   11   20                                       
CONECT    3   14    4   21   22                                       
CONECT    4    3   15   18   23                                       
CONECT    5    6   14   24                                            
CONECT    6    7   10    5   25                                       
CONECT    7    9    9    8    6                                       
CONECT    8    7   26                                                 
CONECT    9    7    7                                                 
CONECT   10   11    6   27   28                                       
CONECT   11    2    2   10   12                                       
CONECT   12   11   13   13                                            
CONECT   13    1   12   12   29                                       
CONECT   14    5    3   30   31                                       
CONECT   15   16   16   17    4                                       
CONECT   16   15   15                                                 
CONECT   17   15   32                                                 
CONECT   18    4   33   34                                            
CONECT   19    1                                                      
CONECT   20    2                                                      
CONECT   21    3                                                      
CONECT   22    3                                                      
CONECT   23    4                                                      
CONECT   24    5                                                      
CONECT   25    6                                                      
CONECT   26    8                                                      
CONECT   27   10                                                      
CONECT   28   10                                                      
CONECT   29   13                                                      
CONECT   30   14                                                      
CONECT   31   14                                                      
CONECT   32   17                                                      
CONECT   33   18                                                      
CONECT   34   18                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
