sim/src/tests/rigid_organics/C14H24.pdb


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COMPND  from C14H24.pdb                                                         
HETATM    1  C                  -0.400   0.274   1.261                
HETATM    2  C                  -0.388  -1.251   1.110                
HETATM    3  C                  -0.172   0.979  -0.076                
HETATM    4  C                   0.963  -1.667   0.519                
HETATM    5  C                  -0.617  -1.923   2.456                
HETATM    6  C                  -1.500  -1.643   0.124                
HETATM    7  C                  -0.187   2.493   0.094                
HETATM    8  C                  -1.285   0.542  -1.043                
HETATM    9  C                   1.174   0.518  -0.648                
HETATM   10  C                   1.215  -1.002  -0.835                
HETATM   11  C                   2.565  -1.433  -1.400                
HETATM   12  C                   0.074  -1.408  -1.786                
HETATM   13  C                  -1.294  -0.979  -1.237                
HETATM   14  C                  -2.405  -1.389  -2.204                
HETATM   15  H                  -1.362   0.593   1.678                
HETATM   16  H                   0.364   0.585   1.980                
HETATM   17  H                   1.000  -2.757   0.406                
HETATM   18  H                   1.767  -1.400   1.211                
HETATM   19  H                  -0.597  -3.011   2.366                
HETATM   20  H                  -1.582  -1.641   2.877                
HETATM   21  H                   0.148  -1.635   3.177                
HETATM   22  H                  -1.525  -2.732   0.000                
HETATM   23  H                  -2.467  -1.350   0.532                
HETATM   24  H                  -0.034   3.011  -0.844                
HETATM   25  H                   0.598   2.817   0.774                
HETATM   26  H                  -1.141   2.833   0.505                
HETATM   27  H                  -1.150   1.035  -2.012                
HETATM   28  H                  -2.256   0.867  -0.659                
HETATM   29  H                   1.361   1.016  -1.600                
HETATM   30  H                   1.981   0.822   0.013                
HETATM   31  H                   2.754  -0.957  -2.367                
HETATM   32  H                   2.612  -2.511  -1.544                
HETATM   33  H                   3.379  -1.151  -0.735                
HETATM   34  H                   0.237  -0.948  -2.765                
HETATM   35  H                   0.091  -2.488  -1.939                
HETATM   36  H                  -2.270  -0.931  -3.177                
HETATM   37  H                  -3.379  -1.071  -1.824                
HETATM   38  H                  -2.435  -2.468  -2.335                
CONECT    1    2    3   15   16                              
CONECT    2    1    4    5    6                              
CONECT    3    1    7    8    9                              
CONECT    4    2   10   17   18                              
CONECT    5    2   19   20   21                              
CONECT    6    2   13   22   23                              
CONECT    7    3   24   25   26                              
CONECT    8    3   13   27   28                              
CONECT    9    3   10   29   30                              
CONECT   10    4    9   11   12                              
CONECT   11   10   31   32   33                              
CONECT   12   10   13   34   35                              
CONECT   13    6    8   12   14                              
CONECT   14   13   36   37   38                              
CONECT   15    1                                             
CONECT   16    1                                             
CONECT   17    4                                             
CONECT   18    4                                             
CONECT   19    5                                             
CONECT   20    5                                             
CONECT   21    5                                             
CONECT   22    6                                             
CONECT   23    6                                             
CONECT   24    7                                             
CONECT   25    7                                             
CONECT   26    7                                             
CONECT   27    8                                             
CONECT   28    8                                             
CONECT   29    9                                             
CONECT   30    9                                             
CONECT   31   11                                             
CONECT   32   11                                             
CONECT   33   11                                             
CONECT   34   12                                             
CONECT   35   12                                             
CONECT   36   14                                             
CONECT   37   14                                             
CONECT   38   14                                             
END