hexanyl_reference.pdb

ATOM      1  C       X   1       1.393   0.934   0.036  0.00  0.00           C
ATOM      2  C       X   1       0.113  -1.172  -0.241  0.00  0.00           C
ATOM      3  C       X   1       1.545  -0.611  -0.076  0.00  0.00           C
ATOM      4  H       X   1       1.919   1.469  -0.768  0.00  0.00           H
ATOM      5  H       X   1       1.755   1.288   1.006  0.00  0.00           H
ATOM      6  H       X   1      -0.010  -2.055   0.410  0.00  0.00           H
ATOM      7  H       X   1      -0.255  -1.357  -1.248  0.00  0.00           H
ATOM      8  H       X   1       1.887  -0.954   0.905  0.00  0.00           H
ATOM      9  H       X   1       2.238  -0.930  -0.853  0.00  0.00           H
ATOM     10  C       X   1      -0.063   1.258  -0.151  0.00  0.00           C
ATOM     11  H       X   1      -0.277   1.190  -1.206  0.00  0.00           H
ATOM     12  H       X   1      -0.377   2.252   0.199  0.00  0.00           H
ATOM     13  C       X   1      -0.757   0.002   0.357  0.00  0.00           C
ATOM     14  C       X   1      -2.163  -0.107   0.038  0.00  0.00           C
ATOM     15  H       X   1      -2.866  -0.713   0.620  0.00  0.00           H
ATOM     16  H       X   1      -2.518   0.326  -0.881  0.00  0.00           H
ATOM     17  H       X   1      -0.684  -0.112   1.451  0.00  0.00           H
END