HMDB0002038 RDKit 3D N(6)-Methyllysine 27 26 0 0 0 0 0 0 0 0999 V2000 4.0441 -0.7241 0.5546 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5811 0.2939 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 0.1095 -0.7711 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.2988 0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1601 0.0747 -0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2637 0.2469 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.0032 -0.0302 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6511 0.9845 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7331 0.1499 0.8881 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5601 1.0626 0.6539 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8475 -0.7305 1.9695 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0838 -1.0270 0.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4155 -1.6409 0.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0964 -0.2747 1.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1775 0.2746 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0029 0.8571 -1.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0461 -0.8882 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 1.3568 0.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3937 -0.3549 1.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2625 -0.9661 -0.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3414 0.7418 -1.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1682 -0.4695 1.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2689 1.2747 1.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5031 -1.0139 -0.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3556 0.5930 -2.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5994 1.4230 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2689 -1.6488 1.7916 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 1 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 7 24 1 6 8 25 1 0 8 26 1 0 11 27 1 0 M END