HMDB0028971 RDKit 3D Methionyl-Glutamine 37 36 0 0 0 0 0 0 0 0999 V2000 5.5499 -1.7959 -2.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1791 -1.6640 -1.2544 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4623 0.0078 -1.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 -0.0118 -0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 1.3268 -0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6546 2.2752 0.3531 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5898 1.1908 0.9453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6603 1.8485 2.0238 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5293 0.3336 0.7882 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5626 0.1777 1.7682 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 0.6230 1.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2814 -0.1861 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 0.2691 -0.4882 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1408 -0.3728 -1.6286 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 1.1924 0.0868 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6324 -1.2120 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8125 -2.0515 1.8483 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5359 -1.6094 3.2442 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 -2.4156 -3.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3567 -2.4028 -1.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9563 -0.8328 -2.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0265 0.2468 -2.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2439 0.7359 -0.9742 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7569 -0.2555 0.7731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5772 -0.7329 -0.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.6484 -1.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3469 3.2632 0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9201 2.1003 1.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 -0.2137 -0.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3398 0.8311 2.6553 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6688 0.4673 2.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8233 1.7012 0.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3586 -1.2494 0.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5172 -0.1392 -0.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 -0.3744 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0676 -0.8359 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4845 -1.8835 3.0999 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 5 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 2 0 10 16 1 0 16 17 2 0 16 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 14 35 1 0 14 36 1 0 18 37 1 0 M END