D07AVU AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNL 1 0.217 -0.174 -0.144 1.00 0.00 C HETATM 2 C UNL 1 -0.645 0.881 -0.362 1.00 0.00 C HETATM 3 N UNL 1 -1.994 0.730 -0.513 1.00 0.00 N HETATM 4 C UNL 1 -2.509 -0.533 -0.456 1.00 0.00 C HETATM 5 C UNL 1 -1.778 -1.701 -0.285 1.00 0.00 C HETATM 6 C UNL 1 -0.375 -1.502 -0.138 1.00 0.00 C HETATM 7 C UNL 1 -2.586 -2.960 -0.370 1.00 0.00 C HETATM 8 C UNL 1 -3.413 -3.814 -0.667 1.00 0.00 C HETATM 9 C UNL 1 -4.309 -4.634 -1.535 1.00 0.00 C HETATM 10 C UNL 1 -5.472 -5.464 -1.278 1.00 0.00 C HETATM 11 C UNL 1 -6.250 -5.968 -2.379 1.00 0.00 C HETATM 12 C UNL 1 -5.691 -5.793 -3.659 1.00 0.00 C HETATM 13 C UNL 1 -4.399 -5.346 -3.831 1.00 0.00 C HETATM 14 C UNL 1 -3.922 -4.493 -2.865 1.00 0.00 C HETATM 15 N UNL 1 -7.489 -6.681 -2.506 1.00 0.00 N HETATM 16 C UNL 1 -8.531 -7.197 -1.745 1.00 0.00 C HETATM 17 C UNL 1 -9.317 -8.191 -2.572 1.00 0.00 C HETATM 18 O UNL 1 -8.723 -6.991 -0.560 1.00 0.00 O HETATM 19 O UNL 1 -8.608 -8.557 -3.714 1.00 0.00 O HETATM 20 C UNL 1 -8.936 -9.846 -4.009 1.00 0.00 C HETATM 21 C UNL 1 -10.024 -10.202 -3.271 1.00 0.00 C HETATM 22 C UNL 1 -10.457 -9.029 -2.557 1.00 0.00 C HETATM 23 C UNL 1 -11.841 -9.016 -1.983 1.00 0.00 C HETATM 24 C UNL 1 1.731 0.178 0.026 1.00 0.00 C HETATM 25 N UNL 1 2.313 1.487 0.169 1.00 0.00 N HETATM 26 O UNL 1 2.458 -0.820 -0.106 1.00 0.00 O HETATM 27 S UNL 1 3.817 1.742 0.568 1.00 0.00 S HETATM 28 C UNL 1 4.438 3.386 0.132 1.00 0.00 C HETATM 29 C UNL 1 5.142 3.522 -1.292 1.00 0.00 C HETATM 30 N UNL 1 4.706 2.567 -2.340 1.00 0.00 N HETATM 31 C UNL 1 4.403 1.201 -1.916 1.00 0.00 C HETATM 32 C UNL 1 4.916 0.892 -0.528 1.00 0.00 C HETATM 33 O UNL 1 4.330 1.466 1.911 1.00 0.00 O HETATM 34 C UNL 1 4.364 2.818 -3.676 1.00 0.00 C HETATM 35 O UNL 1 3.431 2.236 -4.158 1.00 0.00 O HETATM 36 N UNL 1 5.262 3.561 -4.424 1.00 0.00 N HETATM 37 C UNL 1 5.162 3.257 -5.875 1.00 0.00 C HETATM 38 C UNL 1 6.016 4.116 -6.799 1.00 0.00 C HETATM 39 C UNL 1 5.873 3.797 -8.285 1.00 0.00 C HETATM 40 O UNL 1 5.120 2.699 -8.558 1.00 0.00 O HETATM 41 O UNL 1 6.429 4.475 -9.144 1.00 0.00 O HETATM 42 C UNL 1 4.907 2.389 -9.955 1.00 0.00 C HETATM 43 C UNL 1 5.988 1.457 -10.473 1.00 0.00 C HETATM 44 H UNL 1 -0.300 1.904 -0.458 1.00 0.00 H HETATM 45 H UNL 1 -3.597 -0.568 -0.590 1.00 0.00 H HETATM 46 H UNL 1 0.291 -2.358 -0.040 1.00 0.00 H HETATM 47 H UNL 1 -5.790 -5.676 -0.261 1.00 0.00 H HETATM 48 H UNL 1 -6.247 -6.023 -4.568 1.00 0.00 H HETATM 49 H UNL 1 -3.709 -6.204 -3.993 1.00 0.00 H HETATM 50 H UNL 1 -3.291 -3.663 -3.179 1.00 0.00 H HETATM 51 H UNL 1 -7.636 -6.991 -3.461 1.00 0.00 H HETATM 52 H UNL 1 -8.286 -10.328 -4.707 1.00 0.00 H HETATM 53 H UNL 1 -10.503 -11.171 -3.294 1.00 0.00 H HETATM 54 H UNL 1 -12.518 -9.448 -2.747 1.00 0.00 H HETATM 55 H UNL 1 -12.245 -8.024 -1.778 1.00 0.00 H HETATM 56 H UNL 1 -11.953 -9.671 -1.114 1.00 0.00 H HETATM 57 H UNL 1 5.229 3.597 0.867 1.00 0.00 H HETATM 58 H UNL 1 3.673 4.144 0.303 1.00 0.00 H HETATM 59 H UNL 1 6.217 3.332 -1.152 1.00 0.00 H HETATM 60 H UNL 1 5.085 4.556 -1.650 1.00 0.00 H HETATM 61 H UNL 1 4.868 0.519 -2.647 1.00 0.00 H HETATM 62 H UNL 1 3.322 1.065 -2.020 1.00 0.00 H HETATM 63 H UNL 1 5.912 1.334 -0.374 1.00 0.00 H HETATM 64 H UNL 1 5.014 -0.157 -0.283 1.00 0.00 H HETATM 65 H UNL 1 6.176 3.646 -4.010 1.00 0.00 H HETATM 66 H UNL 1 4.117 3.374 -6.157 1.00 0.00 H HETATM 67 H UNL 1 5.430 2.193 -5.996 1.00 0.00 H HETATM 68 H UNL 1 7.072 4.006 -6.545 1.00 0.00 H HETATM 69 H UNL 1 5.734 5.171 -6.673 1.00 0.00 H HETATM 70 H UNL 1 4.846 3.298 -10.563 1.00 0.00 H HETATM 71 H UNL 1 3.936 1.888 -10.038 1.00 0.00 H HETATM 72 H UNL 1 6.979 1.949 -10.428 1.00 0.00 H HETATM 73 H UNL 1 5.798 1.182 -11.513 1.00 0.00 H HETATM 74 H UNL 1 6.053 0.557 -9.874 1.00 0.00 H CONECT 1 2 6 24 CONECT 2 1 3 44 CONECT 3 2 4 CONECT 4 3 5 45 CONECT 5 4 6 7 CONECT 6 5 1 46 CONECT 7 5 8 CONECT 8 7 9 CONECT 9 8 10 14 CONECT 10 9 11 47 CONECT 11 10 12 15 CONECT 12 11 13 48 CONECT 13 12 14 49 CONECT 14 13 9 50 CONECT 15 11 16 51 CONECT 16 15 17 18 CONECT 17 16 19 22 CONECT 18 16 CONECT 19 17 20 CONECT 20 19 21 52 CONECT 21 20 22 53 CONECT 22 21 17 23 CONECT 23 22 54 55 56 CONECT 24 1 25 26 CONECT 25 24 27 CONECT 26 24 CONECT 27 25 28 32 33 CONECT 28 27 29 57 58 CONECT 29 28 30 59 60 CONECT 30 29 31 34 CONECT 31 30 32 61 62 CONECT 32 31 27 63 64 CONECT 33 27 CONECT 34 30 35 36 CONECT 35 34 CONECT 36 34 37 65 CONECT 37 36 38 66 67 CONECT 38 37 39 68 69 CONECT 39 38 40 41 CONECT 40 39 42 CONECT 41 39 CONECT 42 40 43 70 71 CONECT 43 42 72 73 74 CONECT 44 2 CONECT 45 4 CONECT 46 6 CONECT 47 10 CONECT 48 12 CONECT 49 13 CONECT 50 14 CONECT 51 15 CONECT 52 20 CONECT 53 21 CONECT 54 23 CONECT 55 23 CONECT 56 23 CONECT 57 28 CONECT 58 28 CONECT 59 29 CONECT 60 29 CONECT 61 31 CONECT 62 31 CONECT 63 32 CONECT 64 32 CONECT 65 36 CONECT 66 37 CONECT 67 37 CONECT 68 38 CONECT 69 38 CONECT 70 42 CONECT 71 42 CONECT 72 43 CONECT 73 43 CONECT 74 43 MASTER 0 0 0 0 0 0 0 0 74 0 74 0 END M END $$$$