COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  CD2 HIS A   1       2.762  -1.397  -1.081  1.00  0.00           C  
ATOM      2  CG  HIS A   1       2.365  -0.486  -0.173  1.00  0.00           C  
ATOM      3  CE1 HIS A   1       2.877  -2.274   0.921  1.00  0.00           C  
ATOM      4  CB  HIS A   1       1.910   0.920  -0.470  1.00  0.00           C  
ATOM      5  CA  HIS A   1       0.522   1.145   0.134  1.00  0.00           C  
ATOM      6  C   HIS A   1       0.119   2.584  -0.056  1.00  0.00           C  
HETATM    7  C   UNK A   0      -1.577  -0.093   0.105  1.00  0.00           C  
HETATM    8  C   UNK A   0      -2.575  -0.988  -0.581  1.00  0.00           C  
HETATM    9  C   UNK A   0      -3.756  -1.249   0.356  1.00  0.00           C  
ATOM     10  ND1 HIS A   1       2.445  -1.048   1.042  1.00  0.00           N  
ATOM     11  NE2 HIS A   1       3.087  -2.532  -0.388  1.00  0.00           N  
ATOM     12  N   HIS A   1      -0.448   0.274  -0.534  1.00  0.00           N  
HETATM   13  N   UNK A   0      -4.729  -2.122  -0.314  1.00  0.00           N  
ATOM     14  OXT HIS A   1       0.866   3.566   0.474  1.00  0.00           O  
ATOM     15  O   HIS A   1      -0.877   2.855  -0.684  1.00  0.00           O  
HETATM   16  O   UNK A   0      -1.789   0.299   1.234  1.00  0.00           O  
ATOM     17  HD2 HIS A   1       2.810  -1.261  -2.152  1.00  0.00           H  
ATOM     18  HE1 HIS A   1       3.040  -2.967   1.733  1.00  0.00           H  
ATOM     19  HB1 HIS A   1       2.614   1.629  -0.036  1.00  0.00           H  
ATOM     20  HB2 HIS A   1       1.864   1.067  -1.549  1.00  0.00           H  
ATOM     21  HA  HIS A   1       0.547   0.912   1.199  1.00  0.00           H  
HETATM   22  H   UNK A   0      -2.933  -0.504  -1.490  1.00  0.00           H  
HETATM   23  H   UNK A   0      -2.099  -1.934  -0.837  1.00  0.00           H  
HETATM   24  H   UNK A   0      -3.398  -1.733   1.265  1.00  0.00           H  
HETATM   25  H   UNK A   0      -4.233  -0.303   0.612  1.00  0.00           H  
ATOM     26  HE2 HIS A   1       3.405  -3.366  -0.766  1.00  0.00           H  
ATOM     27  H   HIS A   1      -0.279  -0.039  -1.436  1.00  0.00           H  
HETATM   28  H   UNK A   0      -4.295  -2.981  -0.619  1.00  0.00           H  
HETATM   29  H   UNK A   0      -5.519  -2.310   0.285  1.00  0.00           H  
ATOM     30  HXT HIS A   1       0.568   4.474   0.325  1.00  0.00           H  
CONECT    1    2    2   11   17                                       
CONECT    2    4   10    1    1                                       
CONECT    3   10   10   11   18                                       
CONECT    4    5    2   19   20                                       
CONECT    5    6   12    4   21                                       
CONECT    6   15   15   14    5                                       
CONECT    7   16   16    8   12                                       
CONECT    8    9    7   22   23                                       
CONECT    9    8   13   24   25                                       
CONECT   10    2    3    3                                            
CONECT   11    3    1   26                                            
CONECT   12    7    5   27                                            
CONECT   13    9   28   29                                            
CONECT   14    6   30                                                 
CONECT   15    6    6                                                 
CONECT   16    7    7                                                 
CONECT   17    1                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    4                                                      
CONECT   21    5                                                      
CONECT   22    8                                                      
CONECT   23    8                                                      
CONECT   24    9                                                      
CONECT   25    9                                                      
CONECT   26   11                                                      
CONECT   27   12                                                      
CONECT   28   13                                                      
CONECT   29   13                                                      
CONECT   30   14                                                      
MASTER        0    0    0    0    0    0    0    0   30    0   30    0
END
