HEADER PROTEIN 04-JUN-15 NONE TITLE NULL COMPND MOLECULE: SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 04-JUN-15 0 HETATM 1 C UNK 0 35.280 -33.659 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 33.920 -32.934 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 36.687 -33.134 0.000 0.00 0.00 C+0 HETATM 4 N UNK 0 35.035 -35.169 0.000 0.00 0.00 N+0 HETATM 5 C UNK 0 32.805 -34.016 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 33.940 -31.399 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 38.054 -33.711 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 33.512 -35.409 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 30.926 -33.044 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 31.876 -31.397 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 32.611 -30.621 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 39.375 -32.928 0.000 0.00 0.00 C+0 HETATM 13 N UNK 0 38.377 -35.214 0.000 0.00 0.00 N+0 HETATM 14 C UNK 0 33.519 -38.226 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 29.822 -33.830 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 32.630 -29.091 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 40.528 -33.951 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 39.368 -31.373 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 37.458 -31.478 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 39.906 -35.357 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 29.825 -35.402 0.000 0.00 0.00 O+0 HETATM 22 O UNK 0 28.489 -32.887 0.000 0.00 0.00 O+0 HETATM 23 O UNK 0 31.316 -28.313 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 33.972 -28.334 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 42.064 -33.945 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 40.704 -30.601 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 40.483 -36.782 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 32.805 -39.614 0.000 0.00 0.00 C+0 HETATM 29 N UNK 0 35.028 -38.454 0.000 0.00 0.00 N+0 HETATM 30 C UNK 0 42.822 -32.603 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 40.704 -29.072 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 42.038 -31.366 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 39.867 -38.201 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 33.914 -40.676 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 31.296 -39.859 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 35.274 -39.976 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 44.364 -32.590 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 40.535 -39.608 0.000 0.00 0.00 C+0 HETATM 39 N UNK 0 38.345 -38.415 0.000 0.00 0.00 N+0 HETATM 40 C UNK 0 33.901 -42.219 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 30.758 -41.291 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 36.687 -40.501 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 45.122 -31.256 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 45.141 -33.925 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 39.414 -40.651 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 42.018 -39.200 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 38.067 -39.924 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 32.554 -42.989 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 29.249 -41.551 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 31.730 -42.477 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 39.414 -42.078 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 43.107 -40.267 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 32.547 -44.537 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 40.969 -42.821 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 44.591 -39.866 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 42.725 -41.765 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 31.218 -45.296 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 33.868 -45.309 0.000 0.00 0.00 O+0 HETATM 59 C UNK 0 40.986 -44.357 0.000 0.00 0.00 C+0 HETATM 60 O UNK 0 39.573 -45.457 0.000 0.00 0.00 O+0 HETATM 61 O UNK 0 42.249 -45.141 0.000 0.00 0.00 O+0 HETATM 62 Co UNK 0 36.596 -36.887 0.000 0.00 0.00 Co+1 HETATM 63 C UNK 0 34.681 -42.012 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 41.360 -37.790 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 31.549 -36.667 0.000 0.00 0.00 C+0 HETATM 66 H UNK 0 31.957 -38.213 0.000 0.00 0.00 H+0 CONECT 1 2 3 4 CONECT 2 1 5 6 CONECT 3 7 1 CONECT 4 8 1 62 CONECT 5 9 10 8 2 CONECT 6 11 2 CONECT 7 3 12 13 CONECT 8 4 14 5 65 CONECT 9 5 15 CONECT 10 5 CONECT 11 6 16 CONECT 12 7 17 18 19 CONECT 13 7 20 CONECT 14 8 28 29 66 CONECT 15 9 21 22 CONECT 16 11 23 24 CONECT 17 12 25 20 CONECT 18 12 26 CONECT 19 12 CONECT 20 13 27 17 CONECT 21 15 CONECT 22 15 CONECT 23 16 CONECT 24 16 CONECT 25 17 30 CONECT 26 18 31 32 CONECT 27 20 33 CONECT 28 14 34 35 CONECT 29 14 36 CONECT 30 25 37 CONECT 31 26 CONECT 32 26 CONECT 33 27 38 39 64 CONECT 34 28 40 36 63 CONECT 35 28 41 CONECT 36 29 42 34 CONECT 37 30 43 44 CONECT 38 33 45 46 CONECT 39 33 47 CONECT 40 34 48 CONECT 41 35 49 50 CONECT 42 36 47 CONECT 43 37 CONECT 44 37 CONECT 45 38 51 47 CONECT 46 38 52 CONECT 47 39 42 45 CONECT 48 40 53 CONECT 49 41 CONECT 50 41 CONECT 51 45 54 CONECT 52 46 55 56 CONECT 53 48 57 58 CONECT 54 51 59 CONECT 55 52 CONECT 56 52 CONECT 57 53 CONECT 58 53 CONECT 59 54 60 61 CONECT 60 59 CONECT 61 59 CONECT 62 4 CONECT 63 34 CONECT 64 33 CONECT 65 8 CONECT 66 14 MASTER 0 0 0 0 0 0 0 0 66 0 140 0 END