sim/src/tests/heteroatom_organics/ADAMframe_NH_Cs.pdb


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COMPND    ADAMframe_NH_Cs.inp.log 
AUTHOR    GENERATED BY OPEN BABEL 2.0.0rc1
ATOM      1  C   UNK     0      -1.303  -0.494   1.250  1.00  0.00           C  
ATOM      2  C   UNK     0      -1.303  -0.494  -1.250  1.00  0.00           C  
ATOM      3  C   UNK     0      -0.081   0.440   1.221  1.00  0.00           C  
ATOM      4  C   UNK     0      -0.081   0.440  -1.221  1.00  0.00           C  
ATOM      5  C   UNK     0      -1.275  -1.399   0.000  1.00  0.00           C  
ATOM      6  C   UNK     0       1.214  -0.407   1.253  1.00  0.00           C  
ATOM      7  C   UNK     0       1.214  -0.407  -1.253  1.00  0.00           C  
ATOM      8  N   UNK     0      -0.168   1.272   0.000  1.00  0.00           N  
ATOM      9  C   UNK     0       1.253  -1.308   0.000  1.00  0.00           C  
ATOM     10  C   UNK     0       0.023  -2.240   0.000  1.00  0.00           C  
ATOM     11  H   UNK     0      -2.223   0.102   1.269  1.00  0.00           H  
ATOM     12  H   UNK     0      -2.223   0.102  -1.269  1.00  0.00           H  
ATOM     13  H   UNK     0      -1.282  -1.098   2.167  1.00  0.00           H  
ATOM     14  H   UNK     0      -1.282  -1.098  -2.167  1.00  0.00           H  
ATOM     15  H   UNK     0      -0.110   1.119   2.081  1.00  0.00           H  
ATOM     16  H   UNK     0      -0.110   1.119  -2.081  1.00  0.00           H  
ATOM     17  H   UNK     0      -2.147  -2.065   0.000  1.00  0.00           H  
ATOM     18  H   UNK     0       2.091   0.255   1.276  1.00  0.00           H  
ATOM     19  H   UNK     0       2.091   0.255  -1.276  1.00  0.00           H  
ATOM     20  H   UNK     0       1.250  -1.012   2.170  1.00  0.00           H  
ATOM     21  H   UNK     0       1.250  -1.012  -2.170  1.00  0.00           H  
ATOM     22  H   UNK     0       0.616   1.924   0.000  1.00  0.00           H  
ATOM     23  H   UNK     0       2.174  -1.906   0.000  1.00  0.00           H  
ATOM     24  H   UNK     0       0.046  -2.892   0.883  1.00  0.00           H  
ATOM     25  H   UNK     0       0.046  -2.892  -0.883  1.00  0.00           H  
CONECT    1    5    3   11   13                                       
CONECT    2   14   12    4    5                                       
CONECT    3    8    1    6   15                                       
CONECT    4   16    7    2    8                                       
CONECT    5    2   10   17    1                                       
CONECT    6    9    3   18   20                                       
CONECT    7   21   19    4    9                                       
CONECT    8    4   22    3                                            
CONECT    9    7   10   23    6                                       
CONECT   10   25    9    5   24                                       
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    8                                                      
CONECT   23    9                                                      
CONECT   24   10                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END