HMDB0030355 RDKit 3D (+)-O-Methylarmepavine 49 51 0 0 0 0 0 0 0 0999 V2000 4.0102 3.3897 2.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2769 2.5457 1.1213 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5016 1.4500 0.7994 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8621 0.6892 -0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1037 -0.4157 -0.6472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.7877 0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1688 -1.9612 -0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0509 -1.6678 -1.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8802 -0.6560 -0.7451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 0.6689 -0.7434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 1.6222 -0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1613 2.9785 -0.2676 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0793 3.4156 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7102 1.2338 0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 2.1100 0.7863 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 1.7352 1.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -0.1366 0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 -1.0405 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4569 -2.5079 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8917 -3.1020 -1.5078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.9133 -1.6315 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 -4.0771 -1.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -0.0158 1.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.0940 1.5243 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 4.3140 2.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2827 2.8216 3.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9478 3.6945 2.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7378 0.9905 -0.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.9755 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6716 -2.4083 0.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8467 -2.7310 -0.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 -1.2571 -2.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3154 1.0663 -1.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9371 3.1370 -0.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0941 4.5089 -0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 2.9742 -1.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 2.6383 1.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8319 0.9788 2.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4692 1.2826 0.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9628 -0.4610 0.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0514 -2.9455 0.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5518 -2.6460 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4142 -2.5749 -2.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1817 -4.1688 -1.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3564 -4.9674 -1.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.1598 -1.9722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5124 -4.2204 -0.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7934 -0.2322 1.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1161 1.6900 2.3847 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 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 2 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 6 23 1 0 23 24 2 0 24 3 1 0 21 8 1 0 18 9 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 5 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 10 33 1 0 13 34 1 0 13 35 1 0 13 36 1 0 16 37 1 0 16 38 1 0 16 39 1 0 17 40 1 0 19 41 1 0 19 42 1 0 20 43 1 0 20 44 1 0 22 45 1 0 22 46 1 0 22 47 1 0 23 48 1 0 24 49 1 0 M END