REMARK MSI WebLab Viewer PDB file
REMARK Created: Tue May 17 15:44:47 Eastern Daylight Time 2005
ATOM 1 N1 MOL 1 0.000 0.000 0.000 1.00 0.00
ATOM 2 C2 MOL 1 1.474 0.000 0.000 1.00 0.00
ATOM 3 C3 MOL 1 1.896 1.490 0.000 1.00 0.00
ATOM 4 C4 MOL 1 2.038 -0.850 -1.178 1.00 0.00
ATOM 5 C5 MOL 1 3.585 -0.997 -1.250 1.00 0.00
ATOM 6 C6 MOL 1 4.041 -1.366 -2.680 1.00 0.00
ATOM 7 C7 MOL 1 4.159 -1.981 -0.209 1.00 0.00
ATOM 8 O8 MOL 1 2.353 2.088 0.975 1.00 0.00
ATOM 9 H9 MOL 1 -0.335 0.263 0.915 1.00 0.00
ATOM 10 H10 MOL 1 -0.352 -0.933 -0.149 1.00 0.00
ATOM 11 H11 MOL 1 5.265 -2.037 -0.287 1.00 0.00
ATOM 12 H12 MOL 1 3.762 -3.008 -0.339 1.00 0.00
ATOM 13 H13 MOL 1 3.929 -1.660 0.827 1.00 0.00
ATOM 14 H14 MOL 1 5.146 -1.437 -2.737 1.00 0.00
ATOM 15 H15 MOL 1 3.728 -0.594 -3.412 1.00 0.00
ATOM 16 H16 MOL 1 3.624 -2.338 -3.014 1.00 0.00
ATOM 17 H17 MOL 1 4.045 -0.001 -1.031 1.00 0.00
ATOM 18 H18 MOL 1 1.667 -0.429 -2.139 1.00 0.00
ATOM 19 H19 MOL 1 1.595 -1.872 -1.109 1.00 0.00
ATOM 20 H20 MOL 1 1.871 -0.442 0.956 1.00 0.00
ATOM 21 N21 MOL 1 1.758 2.309 -1.249 1.00 0.00
ATOM 22 C22 MOL 1 2.166 3.752 -1.249 1.00 0.00
ATOM 23 C23 MOL 1 2.028 4.571 -2.499 1.00 0.00
ATOM 24 C24 MOL 1 3.621 3.949 -0.770 1.00 0.00
ATOM 25 O25 MOL 1 1.134 5.393 -2.704 1.00 0.00
ATOM 26 H26 MOL 1 1.357 1.851 -2.166 1.00 0.00
ATOM 27 H27 MOL 1 3.931 5.005 -0.908 1.00 0.00
ATOM 28 H28 MOL 1 4.348 3.306 -1.305 1.00 0.00
ATOM 29 H29 MOL 1 3.704 3.723 0.314 1.00 0.00
ATOM 30 H30 MOL 1 1.520 4.361 -0.555 1.00 0.00
ATOM 31 N31 MOL 1 3.023 4.417 -3.610 1.00 0.00
ATOM 32 C32 MOL 1 2.885 5.235 -4.860 1.00 0.00
ATOM 33 C33 MOL 1 3.880 5.081 -5.971 1.00 0.00
ATOM 34 C34 MOL 1 2.809 6.778 -4.575 1.00 0.00
ATOM 35 C35 MOL 1 1.593 7.180 -3.710 1.00 0.00
ATOM 36 C36 MOL 1 2.827 7.612 -5.878 1.00 0.00
ATOM 37 O37 MOL 1 3.629 4.584 -7.070 1.00 0.00
ATOM 38 H38 MOL 1 3.854 3.703 -3.509 1.00 0.00
ATOM 39 H39 MOL 1 2.779 8.696 -5.648 1.00 0.00
ATOM 40 H40 MOL 1 1.972 7.370 -6.541 1.00 0.00
ATOM 41 H41 MOL 1 3.758 7.460 -6.459 1.00 0.00
ATOM 42 H42 MOL 1 1.501 8.284 -3.648 1.00 0.00
ATOM 43 H43 MOL 1 1.691 6.821 -2.665 1.00 0.00
ATOM 44 H44 MOL 1 0.638 6.790 -4.117 1.00 0.00
ATOM 45 H45 MOL 1 3.720 7.069 -3.993 1.00 0.00
ATOM 46 H46 MOL 1 1.948 4.960 -5.422 1.00 0.00
ATOM 47 N47 MOL 1 5.293 5.548 -5.783 1.00 0.00
ATOM 48 C48 MOL 1 6.288 5.394 -6.894 1.00 0.00
ATOM 49 C49 MOL 1 7.701 5.861 -6.706 1.00 0.00
ATOM 50 C50 MOL 1 5.799 6.036 -8.212 1.00 0.00
ATOM 51 O51 MOL 1 8.661 5.122 -6.484 1.00 0.00
ATOM 52 H52 MOL 1 5.599 6.003 -4.830 1.00 0.00
ATOM 53 H53 MOL 1 6.608 6.021 -8.970 1.00 0.00
ATOM 54 H54 MOL 1 5.465 7.085 -8.088 1.00 0.00
ATOM 55 H55 MOL 1 4.949 5.458 -8.630 1.00 0.00
ATOM 56 H56 MOL 1 6.480 4.308 -7.126 1.00 0.00
ATOM 57 O57 MOL 1 8.025 7.323 -6.785 1.00 0.00
ATOM 58 H58 MOL 1 9.109 7.385 -6.614 1.00 0.00
TER