HMDB0240689 RDKit 3D N2-Methyl-L-lysine 27 26 0 0 0 0 0 0 0 0999 V2000 -3.3986 -1.0133 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -0.1833 -0.7826 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3301 -0.2706 0.3135 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2300 0.6719 0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8077 0.6327 -0.7845 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 -0.3212 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2199 0.5750 -0.5229 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 -0.1864 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 -0.2886 1.5927 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3423 -1.2243 2.2168 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3685 1.0215 2.0945 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7072 -0.9708 0.4782 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1649 -2.0935 -0.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2564 -0.7378 -1.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6735 0.8305 -0.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9065 -1.3445 0.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3964 0.4044 1.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5534 1.7009 0.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1285 1.5864 -1.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2652 0.1403 -1.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8817 -0.6057 0.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0358 -1.2033 -1.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0678 1.3679 0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 0.9822 -1.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 -0.2857 0.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.0457 -0.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2154 1.8611 1.6087 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 3 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 6 4 17 1 0 4 18 1 0 5 19 1 0 5 20 1 0 6 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 11 27 1 0 M END