D07HNU AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNL 1 -2.735 -1.452 2.859 1.00 0.00 C HETATM 2 C UNL 1 -1.521 -1.944 3.908 1.00 0.00 C HETATM 3 C UNL 1 -2.135 -2.660 5.340 1.00 0.00 C HETATM 4 C UNL 1 -3.423 -3.548 5.615 1.00 0.00 C HETATM 5 C UNL 1 -4.269 -4.039 4.430 1.00 0.00 C HETATM 6 C UNL 1 -3.762 -2.839 3.068 1.00 0.00 C HETATM 7 C UNL 1 -2.490 0.199 2.729 1.00 0.00 C HETATM 8 C UNL 1 -1.101 0.737 2.026 1.00 0.00 C HETATM 9 O UNL 1 0.012 0.309 2.789 1.00 0.00 O HETATM 10 C UNL 1 0.366 -0.985 2.402 1.00 0.00 C HETATM 11 C UNL 1 0.123 -2.084 3.421 1.00 0.00 C HETATM 12 C UNL 1 -4.028 -5.679 4.174 1.00 0.00 C HETATM 13 C UNL 1 -2.657 -5.555 2.829 1.00 0.00 C HETATM 14 C UNL 1 -1.833 -4.475 2.387 1.00 0.00 C HETATM 15 C UNL 1 -2.875 -3.502 1.970 1.00 0.00 C HETATM 16 C UNL 1 -5.220 -6.992 3.806 1.00 0.00 C HETATM 17 C UNL 1 -5.073 -7.233 2.420 1.00 0.00 C HETATM 18 C UNL 1 -3.598 -6.823 2.521 1.00 0.00 C HETATM 19 C UNL 1 -2.395 -6.149 3.931 1.00 0.00 C HETATM 20 C UNL 1 -2.829 -8.183 2.580 1.00 0.00 C HETATM 21 C UNL 1 -1.918 -8.177 4.016 1.00 0.00 C HETATM 22 C UNL 1 -1.172 -6.892 4.308 1.00 0.00 C HETATM 23 C UNL 1 -4.465 -5.591 1.459 1.00 0.00 C HETATM 24 C UNL 1 -5.786 -4.309 4.962 1.00 0.00 C HETATM 25 C UNL 1 -3.062 -1.306 1.133 1.00 0.00 C HETATM 26 O UNL 1 -0.899 0.479 0.622 1.00 0.00 O HETATM 27 C UNL 1 -4.028 -6.775 5.681 1.00 0.00 C HETATM 28 C UNL 1 0.293 -7.106 4.029 1.00 0.00 C HETATM 29 O UNL 1 -5.365 -4.645 1.957 1.00 0.00 O HETATM 30 O UNL 1 -4.414 -5.696 0.238 1.00 0.00 O HETATM 31 C UNL 1 0.865 -8.088 4.756 1.00 0.00 C HETATM 32 C UNL 1 1.173 -6.424 3.044 1.00 0.00 C HETATM 33 C UNL 1 1.120 -2.013 4.605 1.00 0.00 C HETATM 34 C UNL 1 0.747 -3.196 2.513 1.00 0.00 C HETATM 35 H UNL 1 -1.359 -0.989 4.430 1.00 0.00 H HETATM 36 H UNL 1 -2.405 -1.784 5.959 1.00 0.00 H HETATM 37 H UNL 1 -1.311 -3.125 5.897 1.00 0.00 H HETATM 38 H UNL 1 -4.111 -3.030 6.309 1.00 0.00 H HETATM 39 H UNL 1 -3.124 -4.409 6.238 1.00 0.00 H HETATM 40 H UNL 1 -4.723 -2.477 2.693 1.00 0.00 H HETATM 41 H UNL 1 -2.544 0.670 3.706 1.00 0.00 H HETATM 42 H UNL 1 -3.255 0.700 2.123 1.00 0.00 H HETATM 43 H UNL 1 -1.084 1.828 2.053 1.00 0.00 H HETATM 44 H UNL 1 1.399 -0.943 2.036 1.00 0.00 H HETATM 45 H UNL 1 -0.226 -1.322 1.546 1.00 0.00 H HETATM 46 H UNL 1 -1.857 -6.255 2.300 1.00 0.00 H HETATM 47 H UNL 1 -1.130 -4.143 3.169 1.00 0.00 H HETATM 48 H UNL 1 -1.266 -4.733 1.459 1.00 0.00 H HETATM 49 H UNL 1 -3.350 -3.834 1.055 1.00 0.00 H HETATM 50 H UNL 1 -2.061 -2.931 1.498 1.00 0.00 H HETATM 51 H UNL 1 -4.942 -8.030 4.076 1.00 0.00 H HETATM 52 H UNL 1 -6.228 -6.885 4.198 1.00 0.00 H HETATM 53 H UNL 1 -5.984 -6.723 2.041 1.00 0.00 H HETATM 54 H UNL 1 -5.098 -8.136 1.811 1.00 0.00 H HETATM 55 H UNL 1 -2.182 -5.151 4.429 1.00 0.00 H HETATM 56 H UNL 1 -2.798 -8.109 1.479 1.00 0.00 H HETATM 57 H UNL 1 -1.826 -8.425 2.193 1.00 0.00 H HETATM 58 H UNL 1 -1.288 -9.048 4.017 1.00 0.00 H HETATM 59 H UNL 1 -2.405 -8.354 4.961 1.00 0.00 H HETATM 60 H UNL 1 -1.097 -6.572 5.391 1.00 0.00 H HETATM 61 H UNL 1 -6.424 -4.910 4.288 1.00 0.00 H HETATM 62 H UNL 1 -6.377 -3.448 5.234 1.00 0.00 H HETATM 63 H UNL 1 -5.777 -4.986 5.846 1.00 0.00 H HETATM 64 H UNL 1 -3.650 -2.097 0.644 1.00 0.00 H HETATM 65 H UNL 1 -2.164 -1.224 0.524 1.00 0.00 H HETATM 66 H UNL 1 -3.797 -0.525 0.918 1.00 0.00 H HETATM 67 H UNL 1 0.052 0.317 0.468 1.00 0.00 H HETATM 68 H UNL 1 -5.059 -6.920 6.088 1.00 0.00 H HETATM 69 H UNL 1 -3.341 -6.605 6.502 1.00 0.00 H HETATM 70 H UNL 1 -3.910 -7.862 5.464 1.00 0.00 H HETATM 71 H UNL 1 -5.633 -4.364 2.907 1.00 0.00 H HETATM 72 H UNL 1 1.854 -8.460 4.532 1.00 0.00 H HETATM 73 H UNL 1 0.312 -8.591 5.544 1.00 0.00 H HETATM 74 H UNL 1 1.953 -7.103 2.684 1.00 0.00 H HETATM 75 H UNL 1 1.732 -5.612 3.531 1.00 0.00 H HETATM 76 H UNL 1 0.630 -6.083 2.165 1.00 0.00 H HETATM 77 H UNL 1 0.737 -1.489 5.479 1.00 0.00 H HETATM 78 H UNL 1 2.049 -1.513 4.294 1.00 0.00 H HETATM 79 H UNL 1 1.426 -3.021 4.925 1.00 0.00 H HETATM 80 H UNL 1 0.319 -3.261 1.504 1.00 0.00 H HETATM 81 H UNL 1 0.713 -4.150 2.989 1.00 0.00 H HETATM 82 H UNL 1 1.821 -3.013 2.334 1.00 0.00 H CONECT 1 2 6 7 25 CONECT 2 1 3 11 35 CONECT 3 2 4 36 37 CONECT 4 3 5 38 39 CONECT 5 4 6 12 24 CONECT 6 5 1 15 40 CONECT 7 1 8 41 42 CONECT 8 7 9 26 43 CONECT 9 8 10 CONECT 10 9 11 44 45 CONECT 11 10 2 33 34 CONECT 12 5 13 16 27 CONECT 13 12 14 19 46 CONECT 14 13 15 47 48 CONECT 15 14 6 49 50 CONECT 16 12 17 51 52 CONECT 17 16 18 53 54 CONECT 18 17 19 20 23 CONECT 19 18 13 22 55 CONECT 20 18 21 56 57 CONECT 21 20 22 58 59 CONECT 22 21 19 28 60 CONECT 23 29 30 18 CONECT 24 5 61 62 63 CONECT 25 1 64 65 66 CONECT 26 8 67 CONECT 27 12 68 69 70 CONECT 28 31 32 22 CONECT 29 23 71 CONECT 30 23 CONECT 31 28 72 73 CONECT 32 28 74 75 76 CONECT 33 11 77 78 79 CONECT 34 11 80 81 82 CONECT 35 2 CONECT 36 3 CONECT 37 3 CONECT 38 4 CONECT 39 4 CONECT 40 6 CONECT 41 7 CONECT 42 7 CONECT 43 8 CONECT 44 10 CONECT 45 10 CONECT 46 13 CONECT 47 14 CONECT 48 14 CONECT 49 15 CONECT 50 15 CONECT 51 16 CONECT 52 16 CONECT 53 17 CONECT 54 17 CONECT 55 19 CONECT 56 20 CONECT 57 20 CONECT 58 21 CONECT 59 21 CONECT 60 22 CONECT 61 24 CONECT 62 24 CONECT 63 24 CONECT 64 25 CONECT 65 25 CONECT 66 25 CONECT 67 26 CONECT 68 27 CONECT 69 27 CONECT 70 27 CONECT 71 29 CONECT 72 31 CONECT 73 31 CONECT 74 32 CONECT 75 32 CONECT 76 32 CONECT 77 33 CONECT 78 33 CONECT 79 33 CONECT 80 34 CONECT 81 34 CONECT 82 34 MASTER 0 0 0 0 0 0 0 0 82 0 82 0 END M END $$$$