HMDB0028711 RDKit 3D Arginylhistidine 43 43 0 0 0 0 0 0 0 0999 V2000 7.2115 1.2878 0.1497 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 0.9756 0.7359 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 1.7887 1.8163 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3648 -0.1501 0.2894 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -0.1129 0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3284 -1.4105 -0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8438 -1.5502 -0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1563 -0.5241 -0.9195 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4335 0.7978 -0.4325 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3112 -0.6663 -0.9922 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7242 -1.7882 -1.4061 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.3131 -0.6492 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6608 0.0439 -0.7665 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3583 0.0986 0.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -0.1741 0.4067 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.4289 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -1.2673 0.2823 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9982 0.0317 0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8225 0.6887 0.2826 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3076 0.9759 -1.7192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6427 1.9086 -2.2598 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6412 0.8618 -2.0514 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5316 0.7026 -0.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 2.0072 1.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4221 2.1578 2.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8662 -0.9812 -0.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 0.0523 1.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6605 0.7599 -0.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.4481 -1.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8528 -2.2885 0.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5755 -1.5033 0.9799 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5993 -2.5994 -0.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5544 -0.5648 -1.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0926 0.8770 0.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0277 1.4901 -1.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9393 1.2334 -0.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7841 -0.9970 -1.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9585 -0.6390 1.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2696 1.1210 1.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8393 -2.3572 0.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9688 0.4990 0.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7633 1.7416 0.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9956 0.0370 -2.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 13 20 1 0 20 21 2 0 20 22 1 0 19 15 1 0 1 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 8 33 1 6 9 34 1 0 9 35 1 0 12 36 1 0 13 37 1 6 14 38 1 0 14 39 1 0 16 40 1 0 18 41 1 0 19 42 1 0 22 43 1 0 M END