HMDB0060657 RDKit 3D Norcodeine 40 44 0 0 0 0 0 0 0 0999 V2000 5.0132 -0.0909 -0.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8326 0.3581 0.0039 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -0.2274 -0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 -1.2842 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2432 -1.8365 -1.4267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.3496 -0.7959 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2948 -0.3197 0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4723 0.2821 0.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 1.2803 1.2824 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1951 1.6214 1.1955 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4191 2.7176 0.2170 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7633 3.4341 -0.0614 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0447 2.3563 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7749 1.2714 -1.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9842 0.3772 -0.0643 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3367 -1.0343 -0.4438 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2529 -1.8676 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9093 -1.6731 0.7131 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5202 -1.0722 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1231 -0.5649 1.9958 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 0.3237 0.8287 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8810 0.3874 -0.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 0.1800 -1.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 -1.1957 -0.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -1.6560 -1.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1402 -2.6567 -2.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4905 1.8839 2.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0785 3.4786 0.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 2.9731 -0.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8816 3.0434 -1.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2156 1.0547 -2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8267 0.7660 0.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1276 -0.9391 -1.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -2.8835 -0.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3717 -2.0657 -2.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9497 -1.5986 0.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2258 -0.2678 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 -1.8736 2.7437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3881 -1.3938 2.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0144 0.0619 2.9143 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 11 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 21 20 1 1 8 3 1 0 21 10 1 0 17 6 1 0 21 7 1 0 21 15 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 10 27 1 1 11 28 1 1 12 29 1 0 13 30 1 0 14 31 1 0 15 32 1 1 16 33 1 6 17 34 1 0 17 35 1 0 18 36 1 0 19 37 1 0 19 38 1 0 20 39 1 0 20 40 1 0 M END