HMDB0006921 RDKit 3D (S)-3-Hydroxy-N-methylcoclaurine 44 46 0 0 0 0 0 0 0 0999 V2000 2.3193 1.2461 4.6339 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 1.5698 3.8685 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0836 1.1983 2.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0522 0.4953 1.8472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8907 0.1558 0.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 0.5250 -0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2387 1.2249 0.5745 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0959 1.5751 1.8987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0923 2.2819 2.5725 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5769 0.1431 -1.5585 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2733 -1.1115 -1.7052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6314 -0.9466 -1.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9087 -1.2656 0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1716 -1.1186 0.6939 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1868 -0.6470 -0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4884 -0.4752 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9553 -0.3176 -1.3936 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9638 0.1662 -2.2123 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.4704 -1.9213 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7855 0.0766 -2.2946 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8874 -0.9802 -3.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 0.2116 -1.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8894 -0.5901 -0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1797 0.2585 5.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2649 1.2928 4.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4941 2.0135 5.4456 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9492 0.2113 2.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1552 1.5210 0.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9354 2.5117 3.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0474 0.9646 -2.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2243 -1.9949 -1.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3447 -1.3007 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1379 -1.6423 0.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3851 -1.3695 1.7264 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -0.6858 1.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7807 0.4042 -3.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5394 -0.2017 -2.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7172 -4.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9597 -1.0012 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 -1.9759 -2.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1422 1.2700 -1.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8409 -0.1675 -2.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8507 -0.7334 0.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5096 -1.6046 -0.5509 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 6 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 2 0 10 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 8 3 1 0 19 12 1 0 23 5 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 7 28 1 0 9 29 1 0 10 30 1 6 11 31 1 0 11 32 1 0 13 33 1 0 14 34 1 0 16 35 1 0 18 36 1 0 19 37 1 0 21 38 1 0 21 39 1 0 21 40 1 0 22 41 1 0 22 42 1 0 23 43 1 0 23 44 1 0 M END