HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND MOLECULE: DUX SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 F UNK 0 3.249 3.015 0.000 0.00 0.00 F+0 HETATM 2 C UNK 0 3.249 1.475 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 4.495 0.570 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 4.019 -0.895 0.000 0.00 0.00 C+0 HETATM 5 N UNK 0 4.924 -2.141 0.000 0.00 0.00 N+0 HETATM 6 C UNK 0 6.456 -1.980 0.000 0.00 0.00 C+0 HETATM 7 N UNK 0 7.361 -3.225 0.000 0.00 0.00 N+0 HETATM 8 C UNK 0 6.735 -4.632 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 5.203 -4.793 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 4.298 -3.547 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 7.640 -5.878 0.000 0.00 0.00 O+0 HETATM 12 O UNK 0 7.082 -0.573 0.000 0.00 0.00 O+0 HETATM 13 O UNK 0 2.479 -0.895 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 2.003 0.570 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 0.539 1.046 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 -0.606 0.015 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 -2.071 0.491 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -3.535 0.967 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -4.680 -0.063 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -6.144 0.413 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -6.464 1.919 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -5.320 2.950 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -3.855 2.474 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -1.595 1.956 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -2.625 3.100 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -2.149 4.565 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -0.643 4.885 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 0.388 3.741 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -0.088 2.276 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -2.546 -0.973 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -1.516 -2.118 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -1.992 -3.582 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -3.498 -3.903 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -4.529 -2.758 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -4.053 -1.293 0.000 0.00 0.00 C+0 HETATM 36 H UNK 0 4.220 1.970 0.000 0.00 0.00 H+0 HETATM 37 H UNK 0 5.096 -0.724 0.000 0.00 0.00 H+0 HETATM 38 H UNK 0 1.833 1.647 0.000 0.00 0.00 H+0 CONECT 1 2 CONECT 2 1 3 14 36 CONECT 3 2 4 CONECT 4 3 5 13 37 CONECT 5 4 6 10 CONECT 6 5 7 12 CONECT 7 6 8 CONECT 8 7 9 11 CONECT 9 8 10 CONECT 10 5 9 CONECT 11 8 CONECT 12 6 CONECT 13 4 14 CONECT 14 2 13 15 38 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 24 30 CONECT 18 17 19 23 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 18 22 CONECT 24 17 25 29 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 24 28 CONECT 30 17 31 35 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 30 34 CONECT 36 2 CONECT 37 4 CONECT 38 14 MASTER 0 0 0 0 0 0 0 0 38 0 84 0 END