REMARK MSI WebLab Viewer PDB file REMARK Created: Sun May 31 08:44:18 Eastern Daylight Time 1998 ATOM 1 N0 MOL 1 -3.727 1.929 0.106 1.00 0.00 ATOM 2 C2 MOL 1 -2.469 1.715 -0.621 1.00 0.00 ATOM 3 C4 MOL 1 -1.284 1.925 0.337 1.00 0.00 ATOM 4 C6 MOL 1 0.035 1.702 -0.423 1.00 0.00 ATOM 5 C8 MOL 1 1.220 1.914 0.534 1.00 0.00 ATOM 6 C10 MOL 1 2.539 1.693 -0.227 1.00 0.00 ATOM 7 C12 MOL 1 3.724 1.906 0.730 1.00 0.00 ATOM 8 N0 MOL 1 4.982 1.696 0.002 1.00 0.00 ATOM 9 H16 MOL 1 -4.522 1.787 -0.533 1.00 0.00 ATOM 10 H18 MOL 1 -3.791 1.260 0.887 1.00 0.00 ATOM 11 H20 MOL 1 -2.446 0.782 -0.980 1.00 0.00 ATOM 12 H22 MOL 1 -2.406 2.366 -1.377 1.00 0.00 ATOM 13 H24 MOL 1 -1.307 2.858 0.697 1.00 0.00 ATOM 14 H26 MOL 1 -1.347 1.274 1.093 1.00 0.00 ATOM 15 H28 MOL 1 0.059 0.769 -0.783 1.00 0.00 ATOM 16 H30 MOL 1 0.097 2.353 -1.180 1.00 0.00 ATOM 17 H32 MOL 1 1.195 2.846 0.894 1.00 0.00 ATOM 18 H34 MOL 1 1.158 1.262 1.290 1.00 0.00 ATOM 19 H36 MOL 1 2.564 0.760 -0.587 1.00 0.00 ATOM 20 H38 MOL 1 2.600 2.344 -0.984 1.00 0.00 ATOM 21 H40 MOL 1 3.699 2.838 1.090 1.00 0.00 ATOM 22 H42 MOL 1 3.663 1.254 1.486 1.00 0.00 ATOM 23 H44 MOL 1 5.007 0.736 -0.370 1.00 0.00 ATOM 24 H46 MOL 1 5.777 1.837 0.642 1.00 0.00 TER