COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  C   LYS A   1      -2.841  -0.751   0.208  1.00  0.00           C  
ATOM      2  N   LYS A   1      -1.762   1.442   0.362  1.00  0.00           N  
ATOM      3  O   LYS A   1      -4.042  -0.202  -0.335  1.00  0.00           O  
ATOM      4  CA  LYS A   1      -1.647   0.101  -0.227  1.00  0.00           C  
ATOM      5  CB  LYS A   1      -0.350  -0.555   0.250  1.00  0.00           C  
ATOM      6  CD  LYS A   1       2.144  -0.428   0.186  1.00  0.00           C  
ATOM      7  CE  LYS A   1       3.342   0.356  -0.355  1.00  0.00           C  
ATOM      8  CG  LYS A   1       0.847   0.229  -0.291  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.587  -0.275   0.103  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -2.904  -0.759   1.297  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -2.711  -1.771  -0.155  1.00  0.00           H  
ATOM     12  H1  LYS A   1      -1.775   1.394   1.370  1.00  0.00           H  
ATOM     13  H2  LYS A   1      -1.020   2.044   0.038  1.00  0.00           H  
ATOM     14  H   LYS A   1      -4.841  -0.693  -0.099  1.00  0.00           H  
ATOM     15  HA  LYS A   1      -1.635   0.182  -1.314  1.00  0.00           H  
ATOM     16  HB1 LYS A   1      -0.322  -0.556   1.339  1.00  0.00           H  
ATOM     17  HB2 LYS A   1      -0.307  -1.582  -0.115  1.00  0.00           H  
ATOM     18  HD1 LYS A   1       2.187  -1.454  -0.179  1.00  0.00           H  
ATOM     19  HD2 LYS A   1       2.172  -0.428   1.275  1.00  0.00           H  
ATOM     20  HE1 LYS A   1       3.314   0.356  -1.445  1.00  0.00           H  
ATOM     21  HE2 LYS A   1       3.299   1.382   0.010  1.00  0.00           H  
ATOM     22  HG1 LYS A   1       0.819   0.229  -1.381  1.00  0.00           H  
ATOM     23  HG2 LYS A   1       0.804   1.255   0.074  1.00  0.00           H  
ATOM     24  HZ1 LYS A   1       5.393   0.225  -0.241  1.00  0.00           H  
ATOM     25  HZ2 LYS A   1       4.608  -0.345   1.109  1.00  0.00           H  
CONECT    1    4    3   10   11                                       
CONECT    2    4   12   13                                            
CONECT    3    1   14                                                 
CONECT    4    1    2    5   15                                       
CONECT    5    4    8   16   17                                       
CONECT    6    7    8   18   19                                       
CONECT    7    6    9   20   21                                       
CONECT    8    5    6   22   23                                       
CONECT    9    7   24   25                                            
CONECT   10    1                                                      
CONECT   11    1                                                      
CONECT   12    2                                                      
CONECT   13    2                                                      
CONECT   14    3                                                      
CONECT   15    4                                                      
CONECT   16    5                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23    8                                                      
CONECT   24    9                                                      
CONECT   25    9                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
