HMDB0061085 RDKit 3D alpha-Hydroxy-N-desmethyl-tamoxifen 55 57 0 0 0 0 0 0 0 0999 V2000 6.3275 2.1649 -0.9211 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9874 2.3247 -0.4429 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8552 1.6278 0.8456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9586 0.1516 0.6101 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 -0.3927 -0.2172 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6673 -0.5092 -0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9356 -1.1041 -1.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5746 -1.2547 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1506 -0.8089 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.0279 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3809 -0.0034 0.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7927 1.2883 0.6671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 1.9867 1.7944 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 3.2514 2.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6403 3.8164 1.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3205 3.1249 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8886 1.8972 -0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8438 -0.1989 0.2969 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5002 0.0513 1.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4366 0.6174 -0.6932 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.3283 -0.5006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9605 -2.3566 -1.5723 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4854 -3.5622 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1498 -4.7373 -1.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2893 -4.6802 -0.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7635 -3.4979 0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5427 -0.2332 0.9922 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9361 -0.0759 0.9645 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 1.1596 -1.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0221 2.2864 -0.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 2.9312 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.9676 -1.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.9477 1.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7322 1.9267 1.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9006 -0.3463 1.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9758 -0.0771 0.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5304 -1.4465 -2.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 -1.7228 -1.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7599 1.5923 2.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7637 3.7885 2.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1774 4.7918 1.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3709 3.5491 -0.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6378 1.3661 -1.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1589 -1.2309 0.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4893 -0.5359 1.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8266 1.0954 1.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9555 -0.3642 2.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 1.0555 -0.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2488 -1.4393 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.5381 -2.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5627 -5.6917 -1.7543 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0309 -5.6319 0.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0967 -3.4536 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 0.1120 1.8655 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3949 0.3773 1.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 11 18 1 0 18 19 1 0 18 20 1 0 10 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 9 27 1 0 27 28 2 0 28 6 1 0 17 12 1 0 26 21 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 7 37 1 0 8 38 1 0 13 39 1 0 14 40 1 0 15 41 1 0 16 42 1 0 17 43 1 0 18 44 1 6 19 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 22 49 1 0 23 50 1 0 24 51 1 0 25 52 1 0 26 53 1 0 27 54 1 0 28 55 1 0 M END