HMDB0001496 RDKit 3D 7alpha-Hydroxycholesterol 75 78 0 0 0 0 0 0 0 0999 V2000 -7.6122 0.2220 -1.6619 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5669 -0.3775 -0.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9292 0.5944 0.8019 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2443 -1.0550 -0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0855 -0.1194 -0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.9173 0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 0.0514 -0.0204 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9392 1.0812 1.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3347 -0.6373 0.3780 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1248 -1.8730 -0.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -1.4469 -1.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8723 -0.8523 -0.4282 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0868 -0.1413 -0.8658 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0098 -0.8001 -1.8029 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4414 -1.8236 -2.5578 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2989 -1.2833 -1.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8905 -0.6534 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1623 -1.1050 0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0407 0.0235 0.7236 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5308 0.6348 -0.4472 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3024 0.9810 1.5881 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.7592 1.6663 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2334 0.5590 0.2812 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4567 1.7906 -0.5256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7969 0.1661 0.4393 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9882 1.0679 1.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 0.4998 1.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0744 0.1667 0.2440 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2425 1.3756 -0.5965 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3947 -0.6006 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6496 0.5583 -1.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8913 1.0371 -1.8109 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3558 -1.1811 -0.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5943 0.1655 1.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5488 1.6153 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0417 0.6690 0.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1227 -1.8357 -0.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2597 -1.6033 0.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2144 0.7479 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0878 0.2610 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7642 -1.6058 -0.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8536 -1.3797 1.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6542 0.4527 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 1.2995 1.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7017 0.6382 1.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3079 2.0290 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4249 -0.9513 1.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9798 -2.2891 -0.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6516 -2.6476 0.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3799 -0.7739 -2.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3303 -2.4334 -1.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 -1.5863 0.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7447 0.8128 -1.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3456 -0.0526 -2.5985 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 -1.4067 -3.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7433 -2.1689 -1.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 -1.8245 1.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 -1.7313 -0.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9305 -0.4108 1.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2195 -0.0103 -0.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 2.0363 1.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6864 0.8420 2.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3857 1.7040 2.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6159 -0.0889 2.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1605 1.6962 -1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8087 2.6581 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 2.1300 -0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.8291 0.9831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4741 1.0307 2.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0037 2.1302 1.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1022 1.2246 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7067 -0.4465 2.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2075 1.1769 -1.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5677 2.1444 -0.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1552 1.9100 -0.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 6 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 6 28 9 1 0 28 12 1 0 25 13 1 0 23 17 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 5 39 1 0 5 40 1 0 6 41 1 0 6 42 1 0 7 43 1 6 8 44 1 0 8 45 1 0 8 46 1 0 9 47 1 1 10 48 1 0 10 49 1 0 11 50 1 0 11 51 1 0 12 52 1 1 13 53 1 6 14 54 1 6 15 55 1 0 16 56 1 0 18 57 1 0 18 58 1 0 19 59 1 1 20 60 1 0 21 61 1 0 21 62 1 0 22 63 1 0 22 64 1 0 24 65 1 0 24 66 1 0 24 67 1 0 25 68 1 1 26 69 1 0 26 70 1 0 27 71 1 0 27 72 1 0 29 73 1 0 29 74 1 0 29 75 1 0 M END