HEADER PROTEIN 24-FEB-12 NONE TITLE NULL COMPND MOLECULE: Structure #1 SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 24-FEB-12 0 HETATM 1 C UNK 0 19.119 1.614 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 17.579 -1.054 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 39.688 -1.260 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 39.124 0.844 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 37.584 -1.824 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 25.017 -0.490 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 23.684 0.280 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 29.018 0.280 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 30.352 -0.490 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 34.353 0.280 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 37.020 0.280 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 9.013 1.050 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 17.015 1.050 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.595 -3.658 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.941 1.257 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 35.687 -0.490 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 7.679 0.280 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 26.351 0.280 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 33.019 -0.490 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 1.273 -0.595 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 6.012 -1.572 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 7.518 -1.251 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 19.683 -0.490 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 0.027 -1.500 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 2.680 -1.221 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 21.016 0.280 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 5.242 -0.238 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 18.349 0.280 0.000 0.00 0.00 C+0 HETATM 29 N UNK 0 -1.380 -0.874 0.000 0.00 0.00 N+0 HETATM 30 N UNK 0 27.685 -0.490 0.000 0.00 0.00 N+0 HETATM 31 N UNK 0 22.350 -0.490 0.000 0.00 0.00 N+0 HETATM 32 N UNK 0 0.188 -3.032 0.000 0.00 0.00 N+0 HETATM 33 N UNK 0 2.841 -2.753 0.000 0.00 0.00 N+0 HETATM 34 N UNK 0 1.434 0.937 0.000 0.00 0.00 N+0 HETATM 35 N UNK 0 3.711 -0.077 0.000 0.00 0.00 N+0 HETATM 36 N UNK 0 38.354 -0.490 0.000 0.00 0.00 N+1 HETATM 37 O UNK 0 35.687 -2.030 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 26.351 1.820 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 33.019 -2.030 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 5.386 -2.978 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 19.683 -2.030 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 21.016 1.820 0.000 0.00 0.00 O+0 HETATM 43 O UNK 0 6.836 -3.468 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 9.849 -4.108 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 8.023 -5.294 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 10.910 2.384 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 12.450 -0.284 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 15.118 2.384 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 13.578 -0.284 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 10.347 0.280 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 15.681 0.280 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 6.273 0.907 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 8.663 -2.282 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 13.014 1.820 0.000 0.00 0.00 O+0 HETATM 55 P UNK 0 8.343 -3.788 0.000 0.00 0.00 P+0 HETATM 56 P UNK 0 11.680 1.050 0.000 0.00 0.00 P+0 HETATM 57 P UNK 0 14.348 1.050 0.000 0.00 0.00 P+0 HETATM 58 S UNK 0 31.686 0.280 0.000 0.00 0.00 S+0 CONECT 1 28 CONECT 2 28 CONECT 3 36 CONECT 4 36 CONECT 5 36 CONECT 6 7 18 CONECT 7 6 31 CONECT 8 9 30 CONECT 9 8 58 CONECT 10 16 19 CONECT 11 16 36 CONECT 12 17 50 CONECT 13 28 51 CONECT 14 32 33 CONECT 15 34 35 CONECT 16 10 11 37 CONECT 17 12 22 52 CONECT 18 6 30 38 CONECT 19 10 39 58 CONECT 20 24 25 34 CONECT 21 22 27 40 CONECT 22 17 21 53 CONECT 23 26 28 41 CONECT 24 20 29 32 CONECT 25 20 33 35 CONECT 26 23 31 42 CONECT 27 21 35 52 CONECT 28 1 2 13 23 CONECT 29 24 CONECT 30 8 18 CONECT 31 7 26 CONECT 32 14 24 CONECT 33 14 25 CONECT 34 15 20 CONECT 35 15 25 27 CONECT 36 3 4 5 11 CONECT 37 16 CONECT 38 18 CONECT 39 19 CONECT 40 21 CONECT 41 23 CONECT 42 26 CONECT 43 55 CONECT 44 55 CONECT 45 55 CONECT 46 56 CONECT 47 56 CONECT 48 57 CONECT 49 57 CONECT 50 12 56 CONECT 51 13 57 CONECT 52 17 27 CONECT 53 22 55 CONECT 54 56 57 CONECT 55 43 44 45 53 CONECT 56 46 47 50 54 CONECT 57 48 49 51 54 CONECT 58 9 19 MASTER 0 0 0 0 0 0 0 0 58 0 120 0 END