sim/src/tests/heteroatom_organics/ADAMframe_AlH_Cs.pdb


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COMPND    ADAMframe_AlH_Cs.inp.log 
AUTHOR    GENERATED BY OPEN BABEL 2.0.0rc1
ATOM      1  C   UNK     0      -1.277  -0.511   1.307  1.00  0.00           C  
ATOM      2  C   UNK     0      -1.277  -0.511  -1.307  1.00  0.00           C  
ATOM      3  C   UNK     0      -0.015   0.382   1.494  1.00  0.00           C  
ATOM      4  C   UNK     0      -0.015   0.382  -1.494  1.00  0.00           C  
ATOM      5  C   UNK     0      -1.253  -1.343   0.000  1.00  0.00           C  
ATOM      6  C   UNK     0       1.264  -0.489   1.307  1.00  0.00           C  
ATOM      7  C   UNK     0       1.264  -0.489  -1.307  1.00  0.00           C  
ATOM      8 AL   UNK     0      -0.018   1.670   0.000  1.00  0.00          AL  
ATOM      9  C   UNK     0       1.254  -1.321   0.000  1.00  0.00           C  
ATOM     10  C   UNK     0       0.009  -2.228   0.000  1.00  0.00           C  
ATOM     11  H   UNK     0      -2.199   0.091   1.349  1.00  0.00           H  
ATOM     12  H   UNK     0      -2.199   0.091  -1.349  1.00  0.00           H  
ATOM     13  H   UNK     0      -1.356  -1.223   2.145  1.00  0.00           H  
ATOM     14  H   UNK     0      -1.356  -1.223  -2.145  1.00  0.00           H  
ATOM     15  H   UNK     0      -0.018   0.796   2.510  1.00  0.00           H  
ATOM     16  H   UNK     0      -0.018   0.796  -2.510  1.00  0.00           H  
ATOM     17  H   UNK     0      -2.145  -1.986   0.000  1.00  0.00           H  
ATOM     18  H   UNK     0       2.175   0.129   1.347  1.00  0.00           H  
ATOM     19  H   UNK     0       2.175   0.129  -1.347  1.00  0.00           H  
ATOM     20  H   UNK     0       1.356  -1.199   2.145  1.00  0.00           H  
ATOM     21  H   UNK     0       1.356  -1.199  -2.145  1.00  0.00           H  
ATOM     22  H   UNK     0      -0.018   3.264   0.000  1.00  0.00           H  
ATOM     23  H   UNK     0       2.158  -1.947   0.000  1.00  0.00           H  
ATOM     24  H   UNK     0       0.015  -2.879   0.884  1.00  0.00           H  
ATOM     25  H   UNK     0       0.015  -2.879  -0.884  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   17   10    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