HEADER NCI NSC 122759 NCI 1 TITLE NCI 2 COMPND 3,7-Dimethyl-9-(2,6, 6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-n NCI 3 AUTHOR National Cancer Institute NCI 4 REVDAT 1 30-Oct-00 0 NCI 5 ATOM 1 C 0 2.092 0.377 -0.553 0.00 0.00 C+0 ATOM 2 C 0 0.992 -0.175 0.015 0.00 0.00 C+0 ATOM 3 C 0 3.424 -0.088 -0.171 0.00 0.00 C+0 ATOM 4 C 0 -0.287 0.341 -0.277 0.00 0.00 C+0 ATOM 5 C 0 4.374 0.905 0.434 0.00 0.00 C+0 ATOM 6 C 0 3.722 -1.359 -0.372 0.00 0.00 C+0 ATOM 7 C 0 -1.390 -0.213 0.293 0.00 0.00 C+0 ATOM 8 C 0 -0.431 1.506 -1.221 0.00 0.00 C+0 ATOM 9 C 0 4.950 1.794 -0.671 0.00 0.00 C+0 ATOM 10 C 0 3.624 1.774 1.445 0.00 0.00 C+0 ATOM 11 C 0 5.516 0.176 1.145 0.00 0.00 C+0 ATOM 12 C 0 2.673 -2.246 -0.992 0.00 0.00 C+0 ATOM 13 C 0 5.046 -1.971 -0.018 0.00 0.00 C+0 ATOM 14 C 0 -2.675 0.218 -0.093 0.00 0.00 C+0 ATOM 15 C 0 6.095 -0.873 0.188 0.00 0.00 C+0 ATOM 16 C 0 -3.771 -0.255 0.550 0.00 0.00 C+0 ATOM 17 C 0 -5.104 0.192 0.150 0.00 0.00 C+0 ATOM 18 C 0 -6.183 -0.274 0.783 0.00 0.00 C+0 ATOM 19 C 0 -5.259 1.179 -0.979 0.00 0.00 C+0 ATOM 20 C 0 -7.559 0.019 0.242 0.00 0.00 C+0 ATOM 21 O 0 -8.350 -1.171 0.284 0.00 0.00 O+0 ATOM 22 H 0 1.984 1.157 -1.292 0.00 0.00 H+0 ATOM 23 H 0 1.096 -1.011 0.692 0.00 0.00 H+0 ATOM 24 H 0 -1.281 -0.984 1.043 0.00 0.00 H+0 ATOM 25 H 0 -0.465 1.140 -2.247 0.00 0.00 H+0 ATOM 26 H 0 -1.353 2.044 -0.996 0.00 0.00 H+0 ATOM 27 H 0 0.419 2.177 -1.102 0.00 0.00 H+0 ATOM 28 H 0 4.139 2.323 -1.171 0.00 0.00 H+0 ATOM 29 H 0 5.640 2.515 -0.234 0.00 0.00 H+0 ATOM 30 H 0 5.481 1.176 -1.395 0.00 0.00 H+0 ATOM 31 H 0 2.766 2.239 0.958 0.00 0.00 H+0 ATOM 32 H 0 3.280 1.154 2.272 0.00 0.00 H+0 ATOM 33 H 0 4.290 2.549 1.823 0.00 0.00 H+0 ATOM 34 H 0 6.292 0.890 1.418 0.00 0.00 H+0 ATOM 35 H 0 5.135 -0.316 2.040 0.00 0.00 H+0 ATOM 36 H 0 3.066 -3.258 -1.093 0.00 0.00 H+0 ATOM 37 H 0 1.788 -2.261 -0.356 0.00 0.00 H+0 ATOM 38 H 0 2.407 -1.860 -1.976 0.00 0.00 H+0 ATOM 39 H 0 4.944 -2.549 0.901 0.00 0.00 H+0 ATOM 40 H 0 5.367 -2.631 -0.824 0.00 0.00 H+0 ATOM 41 H 0 -2.787 0.925 -0.902 0.00 0.00 H+0 ATOM 42 H 0 6.333 -0.406 -0.768 0.00 0.00 H+0 ATOM 43 H 0 6.996 -1.306 0.621 0.00 0.00 H+0 ATOM 44 H 0 -3.659 -0.962 1.359 0.00 0.00 H+0 ATOM 45 H 0 -6.070 -0.860 1.683 0.00 0.00 H+0 ATOM 46 H 0 -6.305 1.476 -1.060 0.00 0.00 H+0 ATOM 47 H 0 -4.647 2.058 -0.780 0.00 0.00 H+0 ATOM 48 H 0 -4.939 0.717 -1.913 0.00 0.00 H+0 ATOM 49 H 0 -8.031 0.791 0.850 0.00 0.00 H+0 ATOM 50 H 0 -7.478 0.365 -0.788 0.00 0.00 H+0 ATOM 51 H 0 -9.220 -0.940 -0.069 0.00 0.00 H+0 CONECT 1 2 3 22 0 NCI 57 CONECT 2 1 4 23 0 NCI 58 CONECT 3 1 5 6 0 NCI 59 CONECT 4 2 7 8 0 NCI 60 CONECT 5 3 9 10 11 NCI 61 CONECT 6 3 12 13 0 NCI 62 CONECT 7 4 14 24 0 NCI 63 CONECT 8 4 25 26 27 NCI 64 CONECT 9 5 28 29 30 NCI 65 CONECT 10 5 31 32 33 NCI 66 CONECT 11 5 15 34 35 NCI 67 CONECT 12 6 36 37 38 NCI 68 CONECT 13 6 15 39 40 NCI 69 CONECT 14 7 16 41 0 NCI 70 CONECT 15 11 13 42 43 NCI 71 CONECT 16 14 17 44 0 NCI 72 CONECT 17 16 18 19 0 NCI 73 CONECT 18 17 20 45 0 NCI 74 CONECT 19 17 46 47 48 NCI 75 CONECT 20 18 21 49 50 NCI 76 CONECT 21 20 51 0 0 NCI 77 END NCI 78