HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND MOLECULE: 1199 SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 O UNK 0 8.570 2.188 0.000 0.00 0.00 O+0 HETATM 2 O UNK 0 5.495 6.761 0.000 0.00 0.00 O+0 HETATM 3 O UNK 0 5.495 3.670 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 11.217 -3.443 0.000 0.00 0.00 O+0 HETATM 5 O UNK 0 13.525 -3.156 0.000 0.00 0.00 O+0 HETATM 6 O UNK 0 11.532 -6.783 0.000 0.00 0.00 O+0 HETATM 7 N UNK 0 12.173 4.445 0.000 0.00 0.00 N+1 HETATM 8 N UNK 0 4.557 -5.641 0.000 0.00 0.00 N+0 HETATM 9 C UNK 0 10.839 3.675 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 12.173 5.985 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 9.505 4.445 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 10.839 6.755 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 10.440 2.188 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 9.505 5.985 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 13.723 4.445 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 12.948 3.102 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 8.171 3.675 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 11.210 0.854 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 8.171 6.755 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 6.837 4.445 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 6.837 5.985 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 10.440 -0.480 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 12.750 0.854 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 5.739 -4.654 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 7.185 -5.186 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 5.490 -3.147 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 4.819 -7.158 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 11.210 -1.813 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 7.448 -6.703 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 6.265 -7.690 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 7.800 0.854 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 13.520 -0.480 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 6.260 -1.813 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 12.750 -1.813 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 8.368 -4.200 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 9.813 -4.731 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 8.893 -7.235 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 3.101 -5.106 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 8.570 -0.480 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 6.260 0.854 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 10.076 -6.248 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 7.800 -1.813 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 5.490 -0.480 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 5.495 8.311 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 11.796 -8.311 0.000 0.00 0.00 C+0 HETATM 46 H UNK 0 11.832 2.933 0.000 0.00 0.00 H+0 HETATM 47 H UNK 0 4.577 -4.222 0.000 0.00 0.00 H+0 CONECT 1 17 31 CONECT 2 21 44 CONECT 3 20 CONECT 4 28 36 CONECT 5 34 CONECT 6 41 45 CONECT 7 9 10 15 16 CONECT 8 24 27 38 CONECT 9 7 11 13 46 CONECT 10 7 12 CONECT 11 9 14 17 CONECT 12 10 14 CONECT 13 9 18 CONECT 14 11 12 19 CONECT 15 7 CONECT 16 7 CONECT 17 1 11 20 CONECT 18 13 22 23 CONECT 19 14 21 CONECT 20 3 17 21 CONECT 21 2 19 20 CONECT 22 18 28 CONECT 23 18 32 CONECT 24 8 25 26 47 CONECT 25 24 29 35 CONECT 26 24 33 CONECT 27 8 30 CONECT 28 4 22 34 CONECT 29 25 30 37 CONECT 30 27 29 CONECT 31 1 39 40 CONECT 32 23 34 CONECT 33 26 42 43 CONECT 34 5 28 32 CONECT 35 25 36 CONECT 36 4 35 41 CONECT 37 29 41 CONECT 38 8 CONECT 39 31 42 CONECT 40 31 43 CONECT 41 6 36 37 CONECT 42 33 39 CONECT 43 33 40 CONECT 44 2 CONECT 45 6 CONECT 46 9 CONECT 47 24 MASTER 0 0 0 0 0 0 0 0 47 0 106 0 END