sim/src/tests/heteroatom_organics/ADAMframe_BH_Cs.pdb


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COMPND    ADAMframe_BH_Cs.inp.log 
AUTHOR    GENERATED BY OPEN BABEL 2.0.0rc1
ATOM      1  C   UNK     0      -1.270  -0.480   1.269  1.00  0.00           C  
ATOM      2  C   UNK     0      -1.270  -0.480  -1.269  1.00  0.00           C  
ATOM      3  C   UNK     0      -0.014   0.442   1.313  1.00  0.00           C  
ATOM      4  C   UNK     0      -0.014   0.442  -1.313  1.00  0.00           C  
ATOM      5  C   UNK     0      -1.257  -1.359   0.000  1.00  0.00           C  
ATOM      6  C   UNK     0       1.258  -0.459   1.269  1.00  0.00           C  
ATOM      7  C   UNK     0       1.258  -0.459  -1.269  1.00  0.00           C  
ATOM      8  B   UNK     0      -0.018   1.310   0.000  1.00  0.00           B  
ATOM      9  C   UNK     0       1.259  -1.338   0.000  1.00  0.00           C  
ATOM     10  C   UNK     0       0.009  -2.239   0.000  1.00  0.00           C  
ATOM     11  H   UNK     0      -2.193   0.116   1.303  1.00  0.00           H  
ATOM     12  H   UNK     0      -2.193   0.116  -1.303  1.00  0.00           H  
ATOM     13  H   UNK     0      -1.286  -1.119   2.165  1.00  0.00           H  
ATOM     14  H   UNK     0      -1.286  -1.119  -2.165  1.00  0.00           H  
ATOM     15  H   UNK     0      -0.018   1.029   2.240  1.00  0.00           H  
ATOM     16  H   UNK     0      -0.018   1.029  -2.240  1.00  0.00           H  
ATOM     17  H   UNK     0      -2.150  -1.999   0.000  1.00  0.00           H  
ATOM     18  H   UNK     0       2.171   0.152   1.303  1.00  0.00           H  
ATOM     19  H   UNK     0       2.171   0.152  -1.303  1.00  0.00           H  
ATOM     20  H   UNK     0       1.285  -1.098   2.165  1.00  0.00           H  
ATOM     21  H   UNK     0       1.285  -1.098  -2.165  1.00  0.00           H  
ATOM     22  H   UNK     0      -0.023   2.510   0.000  1.00  0.00           H  
ATOM     23  H   UNK     0       2.164  -1.962   0.000  1.00  0.00           H  
ATOM     24  H   UNK     0       0.014  -2.891   0.884  1.00  0.00           H  
ATOM     25  H   UNK     0       0.014  -2.891  -0.884  1.00  0.00           H  
CONECT    1    5   11    3   13                                       
CONECT    2   14    4   12    5                                       
CONECT    3    8    6    1   15                                       
CONECT    4   16    2    7    8                                       
CONECT    5    2   10   17    1                                       
CONECT    6    9   18    3   20                                       
CONECT    7   21    4   19    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