HMDB0013868 RDKit 3D 3-Hydroxytamoxifen (Droloxifene) 58 60 0 0 0 0 0 0 0 0999 V2000 -5.3981 -0.3025 0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4478 0.1586 -0.7316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.2637 -0.5412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0271 0.5521 -0.4312 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6279 0.1607 -0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 0.2798 0.9623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 -0.0570 1.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 -0.5039 -0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8383 -0.0145 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -0.7875 1.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6379 -1.2279 0.6681 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1026 -0.3126 -0.3704 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3347 1.0103 0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2849 -0.8775 -0.9876 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4149 -0.6291 -1.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0727 -0.2868 -1.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2919 2.0102 -0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5338 2.7805 -1.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6764 4.1254 -1.3939 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 4.7449 -0.6016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3667 3.9899 0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3159 4.6192 1.0713 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2156 2.6213 0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8075 -1.7045 -0.4837 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.3865 0.6875 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -3.7645 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4913 -4.4959 -0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1427 -3.8410 -1.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3004 -2.4546 -1.5131 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9953 0.0141 1.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5549 -1.4078 0.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3834 0.1868 0.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7802 -0.4341 -1.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5874 1.1945 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.6297 1.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8904 0.0252 1.9568 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2488 0.1627 1.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 -1.5613 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5048 -2.2088 0.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.2255 1.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.6032 -0.7089 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9755 1.0446 1.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3376 1.4831 0.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0691 -1.1476 -0.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0048 -1.7023 -1.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7208 -0.0726 -1.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9337 -0.9716 -2.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.3556 -2.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 2.3174 -1.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0572 4.6821 -2.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7072 5.8228 -0.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4272 5.6058 1.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8365 2.0390 1.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5454 -1.8346 1.5071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2728 -4.2944 1.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3672 -5.5869 -0.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7392 -4.3463 -2.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0372 -1.9806 -2.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 8 15 1 0 15 16 2 0 4 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 21 23 2 0 3 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 16 5 1 0 23 17 1 0 29 24 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 6 35 1 0 7 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 13 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 14 46 1 0 15 47 1 0 16 48 1 0 18 49 1 0 19 50 1 0 20 51 1 0 22 52 1 0 23 53 1 0 25 54 1 0 26 55 1 0 27 56 1 0 28 57 1 0 29 58 1 0 M END