REMARK   MSI WebLab Viewer PDB file
REMARK   Created:  Wed Jan 21 17:48:32 Eastern Standard Time 1998
ATOM      1  N1  MOL     1      10.122 -11.016   0.802  1.00  0.00              
ATOM      2  C2  MOL     1       9.781 -10.241  -0.409  1.00  0.00              
ATOM      3  C3  MOL     1       8.528  -9.351  -0.190  1.00  0.00              
ATOM      4  C4  MOL     1       7.192 -10.082  -0.131  1.00  0.00              
ATOM      5  C5  MOL     1       7.063 -11.441  -0.310  1.00  0.00              
ATOM      6  C6  MOL     1       5.833 -12.037  -0.262  1.00  0.00              
ATOM      7  C7  MOL     1       4.720 -11.269  -0.045  1.00  0.00              
ATOM      8  C8  MOL     1       4.842  -9.918   0.127  1.00  0.00              
ATOM      9  C9  MOL     1       6.075  -9.325   0.086  1.00  0.00              
ATOM     10  O10 MOL     1       3.721  -9.152   0.338  1.00  0.00              
ATOM     11  O11 MOL     1       3.473 -11.857  -0.002  1.00  0.00              
ATOM     12  H23 MOL     1      10.931 -11.575   0.623  1.00  0.00              
ATOM     13  H25 MOL     1       9.354 -11.609   1.045  1.00  0.00              
ATOM     14  H27 MOL     1       9.600 -10.876  -1.160  1.00  0.00              
ATOM     15  H29 MOL     1      10.556  -9.655  -0.647  1.00  0.00              
ATOM     16  H31 MOL     1       8.647  -8.861   0.674  1.00  0.00              
ATOM     17  H33 MOL     1       8.484  -8.693  -0.942  1.00  0.00              
ATOM     18  H35 MOL     1       7.877 -11.998  -0.476  1.00  0.00              
ATOM     19  H37 MOL     1       5.747 -13.026  -0.385  1.00  0.00              
ATOM     20  H39 MOL     1       6.158  -8.337   0.215  1.00  0.00              
ATOM     21  H41 MOL     1       3.987  -8.194   0.443  1.00  0.00              
ATOM     22  H43 MOL     1       2.779 -11.156   0.164  1.00  0.00              
TER