COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  CD2 HIS A   1       3.234   1.064   1.166  1.00  0.00           C  
HETATM    2  C   UNK A   0      -3.128   1.894  -0.768  1.00  0.00           C  
HETATM    3  C   UNK A   0      -4.207   0.451   0.701  1.00  0.00           C  
HETATM    4  O   UNK A   0      -1.329   0.017  -1.486  1.00  0.00           O  
HETATM    5  C   UNK A   0      -1.147   0.398  -0.349  1.00  0.00           C  
ATOM      6  N   HIS A   1      -0.140  -0.119   0.383  1.00  0.00           N  
ATOM      7  CA  HIS A   1       0.736  -1.140  -0.196  1.00  0.00           C  
ATOM      8  C   HIS A   1       0.106  -2.498  -0.023  1.00  0.00           C  
ATOM      9  O   HIS A   1      -0.965  -2.602   0.527  1.00  0.00           O  
ATOM     10  OXT HIS A   1       0.734  -3.593  -0.480  1.00  0.00           O  
ATOM     11  CB  HIS A   1       2.091  -1.112   0.515  1.00  0.00           C  
ATOM     12  CG  HIS A   1       2.775   0.202   0.239  1.00  0.00           C  
ATOM     13  NE2 HIS A   1       3.780   2.121   0.488  1.00  0.00           N  
ATOM     14  CE1 HIS A   1       3.635   1.867  -0.831  1.00  0.00           C  
ATOM     15  ND1 HIS A   1       3.033   0.718  -0.972  1.00  0.00           N  
HETATM   16  C   UNK A   0      -2.049   1.449   0.246  1.00  0.00           C  
HETATM   17  C   UNK A   0      -4.321   1.016  -0.470  1.00  0.00           C  
HETATM   18  C   UNK A   0      -2.919   0.858   1.379  1.00  0.00           C  
ATOM     19  HD2 HIS A   1       3.179   0.947   2.238  1.00  0.00           H  
HETATM   20  H   UNK A   0      -3.381   2.944  -0.617  1.00  0.00           H  
HETATM   21  H   UNK A   0      -2.781   1.730  -1.788  1.00  0.00           H  
HETATM   22  H   UNK A   0      -4.937  -0.219   1.130  1.00  0.00           H  
ATOM     23  H   HIS A   1       0.005   0.186   1.292  1.00  0.00           H  
ATOM     24  HA  HIS A   1       0.878  -0.938  -1.257  1.00  0.00           H  
ATOM     25  HXT HIS A   1       0.291  -4.442  -0.345  1.00  0.00           H  
ATOM     26  HB1 HIS A   1       1.940  -1.226   1.588  1.00  0.00           H  
ATOM     27  HB2 HIS A   1       2.711  -1.929   0.146  1.00  0.00           H  
ATOM     28  HE2 HIS A   1       4.193   2.905   0.881  1.00  0.00           H  
ATOM     29  HE1 HIS A   1       3.962   2.509  -1.635  1.00  0.00           H  
HETATM   30  H   UNK A   0      -1.470   2.302   0.601  1.00  0.00           H  
HETATM   31  H   UNK A   0      -5.158   0.875  -1.138  1.00  0.00           H  
HETATM   32  H   UNK A   0      -3.113   1.612   2.142  1.00  0.00           H  
HETATM   33  H   UNK A   0      -2.430  -0.012   1.819  1.00  0.00           H  
CONECT    1   12   12   13   19                                       
CONECT    2   16   17   20   21                                       
CONECT    3   17   17   18   22                                       
CONECT    4    5    5                                                 
CONECT    5    4    4    6   16                                       
CONECT    6    5    7   23                                            
CONECT    7    6    8   11   24                                       
CONECT    8    7    9    9   10                                       
CONECT    9    8    8                                                 
CONECT   10    8   25                                                 
CONECT   11    7   12   26   27                                       
CONECT   12    1    1   11   15                                       
CONECT   13    1   14   28                                            
CONECT   14   13   15   15   29                                       
CONECT   15   12   14   14                                            
CONECT   16    2   18    5   30                                       
CONECT   17    2    3    3   31                                       
CONECT   18    3   16   32   33                                       
CONECT   19    1                                                      
CONECT   20    2                                                      
CONECT   21    2                                                      
CONECT   22    3                                                      
CONECT   23    6                                                      
CONECT   24    7                                                      
CONECT   25   10                                                      
CONECT   26   11                                                      
CONECT   27   11                                                      
CONECT   28   13                                                      
CONECT   29   14                                                      
CONECT   30   16                                                      
CONECT   31   17                                                      
CONECT   32   18                                                      
CONECT   33   18                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
