sim/src/tests/heteroatom_organics/ADAMframe_S_Cs.pdb


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COMPND    ADAMframe_S_Cs.inp.log 
AUTHOR    GENERATED BY OPEN BABEL 2.0.0rc1
ATOM      1  C   UNK     0       0.393   1.262   1.279  1.00  0.00           C  
ATOM      2  C   UNK     0       0.393   1.262  -1.279  1.00  0.00           C  
ATOM      3  C   UNK     0       1.289   0.014   1.367  1.00  0.00           C  
ATOM      4  C   UNK     0       1.289   0.014  -1.367  1.00  0.00           C  
ATOM      5  C   UNK     0      -0.473   1.238   0.000  1.00  0.00           C  
ATOM      6  C   UNK     0       0.442  -1.269   1.280  1.00  0.00           C  
ATOM      7  C   UNK     0       0.442  -1.269  -1.280  1.00  0.00           C  
ATOM      8  S   UNK     0       2.544   0.034   0.000  1.00  0.00           S  
ATOM      9  C   UNK     0      -0.424  -1.278   0.000  1.00  0.00           C  
ATOM     10  C   UNK     0      -1.342  -0.039   0.000  1.00  0.00           C  
ATOM     11  H   UNK     0       1.005   2.171   1.315  1.00  0.00           H  
ATOM     12  H   UNK     0       1.005   2.171  -1.315  1.00  0.00           H  
ATOM     13  H   UNK     0      -0.269   1.284   2.158  1.00  0.00           H  
ATOM     14  H   UNK     0      -0.269   1.284  -2.158  1.00  0.00           H  
ATOM     15  H   UNK     0       1.883   0.025   2.286  1.00  0.00           H  
ATOM     16  H   UNK     0       1.883   0.025  -2.286  1.00  0.00           H  
ATOM     17  H   UNK     0      -1.122   2.124   0.000  1.00  0.00           H  
ATOM     18  H   UNK     0       1.092  -2.151   1.315  1.00  0.00           H  
ATOM     19  H   UNK     0       1.092  -2.151  -1.315  1.00  0.00           H  
ATOM     20  H   UNK     0      -0.219  -1.320   2.158  1.00  0.00           H  
ATOM     21  H   UNK     0      -0.219  -1.320  -2.158  1.00  0.00           H  
ATOM     22  H   UNK     0      -1.036  -2.191   0.000  1.00  0.00           H  
ATOM     23  H   UNK     0      -1.994  -0.051   0.883  1.00  0.00           H  
ATOM     24  H   UNK     0      -1.994  -0.051  -0.883  1.00  0.00           H  
CONECT    1    5   11    3   13                                       
CONECT    2   14    4   12    5                                       
CONECT    3    8    1    6   15                                       
CONECT    4   16    7    2    8                                       
CONECT    5    2   10   17    1                                       
CONECT    6    9   18    3   20                                       
CONECT    7   21    4   19    9                                       
CONECT    8    4    3                                                 
CONECT    9    7   22   10    6                                       
CONECT   10   24    5    9   23                                       
CONECT   11    1                                                      
CONECT   12    2                                                      
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
MASTER        0    0    0    0    0    0    0    0   24    0   24    0
END