COMPND UNNAMED AUTHOR GENERATED BY OPEN BABEL 2.2.0 HETATM 1 C LIG 1 -1.577 3.857 -1.549 1.00 0.00 C HETATM 2 C LIG 1 -2.218 2.970 -2.414 1.00 0.00 C HETATM 3 C LIG 1 -2.301 1.599 -2.091 1.00 0.00 C HETATM 4 C LIG 1 -1.764 1.075 -0.892 1.00 0.00 C HETATM 5 C LIG 1 -1.093 3.363 -0.327 1.00 0.00 C HETATM 6 C LIG 2 -1.304 5.298 -1.860 1.00 0.00 C HETATM 7 O LIG 2 -0.430 5.871 -1.217 1.00 0.00 O HETATM 8 N LIG 2 -2.035 5.932 -2.847 1.00 0.00 N HETATM 9 C LIG 2 -1.808 7.349 -3.162 1.00 0.00 C HETATM 10 C LIG 2 -1.169 7.562 -4.542 1.00 0.00 C HETATM 11 N LIG 2 -0.834 8.951 -4.815 1.00 0.00 N HETATM 12 C LIG 2 0.217 9.610 -4.265 1.00 0.00 C HETATM 13 C LIG 2 0.254 10.950 -4.859 1.00 0.00 C HETATM 14 C LIG 2 -0.746 11.030 -5.738 1.00 0.00 C HETATM 15 C LIG 2 -1.457 9.745 -5.722 1.00 0.00 C HETATM 16 O LIG 2 1.017 9.213 -3.439 1.00 0.00 O HETATM 17 O LIG 2 -2.418 9.491 -6.423 1.00 0.00 O HETATM 18 C LIG 1 -0.688 1.549 1.345 1.00 0.00 C HETATM 19 O LIG 1 -0.991 0.509 1.903 1.00 0.00 O HETATM 20 O LIG 1 0.194 2.411 1.872 1.00 0.00 O HETATM 21 C LIG 1 -1.730 -0.408 -0.688 1.00 0.00 C HETATM 22 C LIG 1 -2.897 -1.178 -0.499 1.00 0.00 C HETATM 23 C LIG 1 -2.746 -2.566 -0.389 1.00 0.00 C HETATM 24 O LIG 1 -1.631 -3.152 -0.391 1.00 0.00 O HETATM 25 C LIG 1 -0.558 -2.494 -0.377 1.00 0.00 C HETATM 26 C LIG 1 -0.505 -1.118 -0.622 1.00 0.00 C HETATM 27 C LIG 1 0.789 -0.560 -0.739 1.00 0.00 C HETATM 28 C LIG 1 0.608 -3.235 -0.137 1.00 0.00 C HETATM 29 C LIG 1 1.889 -2.660 -0.104 1.00 0.00 C HETATM 30 C LIG 1 1.967 -1.300 -0.480 1.00 0.00 C HETATM 31 C LIG 1 3.278 -0.638 -0.575 1.00 0.00 C HETATM 32 N LIG 1 3.020 -3.386 0.291 1.00 0.00 N HETATM 33 C LIG 1 4.396 -2.834 0.076 1.00 0.00 C HETATM 34 C LIG 1 4.364 -1.374 -0.309 1.00 0.00 C HETATM 35 C LIG 1 -4.217 -0.678 -0.392 1.00 0.00 C HETATM 36 C LIG 1 -5.342 -1.529 -0.258 1.00 0.00 C HETATM 37 C LIG 1 -5.181 -2.933 -0.275 1.00 0.00 C HETATM 38 C LIG 1 -3.862 -3.407 -0.317 1.00 0.00 C HETATM 39 C LIG 1 -6.691 -0.957 -0.107 1.00 0.00 C HETATM 40 C LIG 1 -7.707 -1.807 0.098 1.00 0.00 C HETATM 41 C LIG 1 -7.621 -3.315 0.172 1.00 0.00 C HETATM 42 N LIG 1 -6.277 -3.804 -0.261 1.00 0.00 N HETATM 43 C LIG 1 -6.923 0.527 -0.133 1.00 0.00 C HETATM 44 C LIG 1 -7.883 -3.726 1.631 1.00 0.00 C HETATM 45 C LIG 1 -8.751 -3.858 -0.726 1.00 0.00 C HETATM 46 C LIG 1 -6.119 -5.214 -0.682 1.00 0.00 C HETATM 47 C LIG 1 -5.798 -6.150 0.474 1.00 0.00 C HETATM 48 C LIG 1 2.870 -4.646 1.056 1.00 0.00 C HETATM 49 C LIG 1 3.155 -5.883 0.220 1.00 0.00 C HETATM 50 C LIG 1 5.092 -3.576 -1.079 1.00 0.00 C HETATM 51 C LIG 1 5.253 -2.931 1.353 1.00 0.00 C HETATM 52 C LIG 1 3.407 0.801 -0.987 1.00 0.00 C HETATM 53 H LIG 2 -2.792 5.461 -3.321 1.00 0.00 H HETATM 54 H LIG 2 -1.186 7.807 -2.385 1.00 0.00 H HETATM 55 H LIG 2 -2.784 7.845 -3.121 1.00 0.00 H HETATM 56 H LIG 2 -1.854 7.202 -5.319 1.00 0.00 H HETATM 57 H LIG 2 -0.245 6.978 -4.613 1.00 0.00 H HETATM 58 H LIG 2 0.990 11.693 -4.606 1.00 0.00 H HETATM 59 H LIG 2 -1.014 11.856 -6.373 1.00 0.00 H HETATM 60 H LIG 1 0.468 2.048 2.741 1.00 0.00 H HETATM 61 H LIG 1 0.884 0.491 -1.005 1.00 0.00 H HETATM 62 H LIG 1 0.466 -4.296 0.030 1.00 0.00 H HETATM 63 H LIG 1 5.341 -0.898 -0.391 1.00 0.00 H HETATM 64 H LIG 1 -4.368 0.400 -0.400 1.00 0.00 H HETATM 65 H LIG 1 -3.647 -4.468 -0.286 1.00 0.00 H HETATM 66 H LIG 1 -8.705 -1.393 0.248 1.00 0.00 H HETATM 67 H LIG 1 -6.581 0.959 -1.079 1.00 0.00 H HETATM 68 H LIG 1 -6.397 1.015 0.695 1.00 0.00 H HETATM 69 H LIG 1 -7.985 0.778 -0.031 1.00 0.00 H HETATM 70 H LIG 1 -7.022 -3.504 2.272 1.00 0.00 H HETATM 71 H LIG 1 -8.091 -4.796 1.718 1.00 0.00 H HETATM 72 H LIG 1 -8.753 -3.205 2.049 1.00 0.00 H HETATM 73 H LIG 1 -8.915 -4.931 -0.578 1.00 0.00 H HETATM 74 H LIG 1 -8.532 -3.693 -1.788 1.00 0.00 H HETATM 75 H LIG 1 -9.712 -3.375 -0.507 1.00 0.00 H HETATM 76 H LIG 1 -5.341 -5.297 -1.452 1.00 0.00 H HETATM 77 H LIG 1 -7.014 -5.585 -1.188 1.00 0.00 H HETATM 78 H LIG 1 -4.953 -5.799 1.072 1.00 0.00 H HETATM 79 H LIG 1 -5.552 -7.145 0.088 1.00 0.00 H HETATM 80 H LIG 1 -6.652 -6.271 1.143 1.00 0.00 H HETATM 81 H LIG 1 1.870 -4.736 1.493 1.00 0.00 H HETATM 82 H LIG 1 3.518 -4.652 1.938 1.00 0.00 H HETATM 83 H LIG 1 2.717 -5.814 -0.780 1.00 0.00 H HETATM 84 H LIG 1 2.752 -6.773 0.715 1.00 0.00 H HETATM 85 H LIG 1 4.231 -6.050 0.117 1.00 0.00 H HETATM 86 H LIG 1 4.426 -3.690 -1.942 1.00 0.00 H HETATM 87 H LIG 1 5.427 -4.573 -0.784 1.00 0.00 H HETATM 88 H LIG 1 5.990 -3.044 -1.419 1.00 0.00 H HETATM 89 H LIG 1 4.730 -2.505 2.217 1.00 0.00 H HETATM 90 H LIG 1 6.206 -2.398 1.245 1.00 0.00 H HETATM 91 H LIG 1 5.512 -3.968 1.595 1.00 0.00 H HETATM 92 H LIG 1 2.952 0.966 -1.970 1.00 0.00 H HETATM 93 H LIG 1 4.454 1.112 -1.068 1.00 0.00 H HETATM 94 H LIG 1 2.928 1.460 -0.255 1.00 0.00 H HETATM 95 H LIG 1 -2.773 0.935 -2.816 1.00 0.00 H ATOM 96 CL LIG 3 -1.526 -7.299 0.417 1.00 0.00 Cl ATOM 97 O LIG 3 -0.276 -7.065 -0.281 1.00 0.00 O ATOM 98 O LIG 3 -2.553 -7.665 -0.538 1.00 0.00 O ATOM 99 O LIG 3 -1.356 -8.347 1.400 1.00 0.00 O ATOM 100 O LIG 3 -1.919 -6.067 1.078 1.00 0.00 O HETATM 101 H LIG 1 -2.622 3.304 -3.365 1.00 0.00 H HETATM 102 C LIG 1 -1.197 2.001 0.018 1.00 0.00 C HETATM 103 H LIG 1 -0.609 4.059 0.361 1.00 0.00 H CONECT 1 2 2 5 6 CONECT 2 1 1 3 101 CONECT 3 2 4 4 95 CONECT 4 3 3 21 102 CONECT 5 1 102 102 103 CONECT 6 7 7 8 1 CONECT 7 6 6 CONECT 8 6 9 53 CONECT 9 8 10 54 55 CONECT 10 9 11 56 57 CONECT 11 10 12 15 CONECT 12 11 13 16 16 CONECT 13 12 14 14 58 CONECT 14 13 13 15 59 CONECT 15 11 14 17 17 CONECT 16 12 12 CONECT 17 15 15 CONECT 18 19 19 20 102 CONECT 19 18 18 CONECT 20 18 60 CONECT 21 4 22 22 26 CONECT 22 21 21 23 35 CONECT 23 22 24 24 38 CONECT 24 23 23 25 CONECT 25 24 26 26 28 CONECT 26 21 25 25 27 CONECT 27 26 30 30 61 CONECT 28 25 29 29 62 CONECT 29 28 28 30 32 CONECT 30 27 27 29 31 CONECT 31 30 34 34 52 CONECT 32 29 33 48 CONECT 33 32 34 50 51 CONECT 34 31 31 33 63 CONECT 35 22 36 36 64 CONECT 36 35 35 37 39 CONECT 37 36 38 38 42 CONECT 38 23 37 37 65 CONECT 39 36 40 40 43 CONECT 40 39 39 41 66 CONECT 41 40 42 44 45 CONECT 42 37 41 46 CONECT 43 39 67 68 69 CONECT 44 41 70 71 72 CONECT 45 41 73 74 75 CONECT 46 42 47 76 77 CONECT 47 46 78 79 80 CONECT 48 32 49 81 82 CONECT 49 48 83 84 85 CONECT 50 33 86 87 88 CONECT 51 33 89 90 91 CONECT 52 31 92 93 94 CONECT 53 8 CONECT 54 9 CONECT 55 9 CONECT 56 10 CONECT 57 10 CONECT 58 13 CONECT 59 14 CONECT 60 20 CONECT 61 27 CONECT 62 28 CONECT 63 34 CONECT 64 35 CONECT 65 38 CONECT 66 40 CONECT 67 43 CONECT 68 43 CONECT 69 43 CONECT 70 44 CONECT 71 44 CONECT 72 44 CONECT 73 45 CONECT 74 45 CONECT 75 45 CONECT 76 46 CONECT 77 46 CONECT 78 47 CONECT 79 47 CONECT 80 47 CONECT 81 48 CONECT 82 48 CONECT 83 49 CONECT 84 49 CONECT 85 49 CONECT 86 50 CONECT 87 50 CONECT 88 50 CONECT 89 51 CONECT 90 51 CONECT 91 51 CONECT 92 52 CONECT 93 52 CONECT 94 52 CONECT 95 3 CONECT 96 97 99 98 100 CONECT 97 96 CONECT 98 96 CONECT 99 96 CONECT 100 96 CONECT 101 2 CONECT 102 4 5 5 18 CONECT 103 5 MASTER 0 0 0 0 0 0 0 0 103 0 103 0 END