HMDB0253179 RDKit 3D Histidinyl-Leucine 39 39 0 0 0 0 0 0 0 0999 V2000 3.6275 0.8859 0.9744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6998 1.3427 -0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 1.5148 -1.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4435 0.6269 -0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 -0.7774 -0.7429 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -1.1673 -0.8818 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8827 -1.3377 0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4037 -1.1412 1.3662 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -1.7279 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5604 -1.8487 -1.4143 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.9472 0.7028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3804 0.4886 0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2904 1.3806 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0857 2.5847 0.4209 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0872 2.5202 -0.4424 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6468 1.2270 -0.4782 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1364 -1.7899 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4761 -2.7543 0.5255 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 -1.8471 0.2208 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1741 0.2783 1.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6229 0.4994 0.6047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9783 1.8277 1.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4097 2.4231 0.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 2.2999 -1.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.5882 -1.9652 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 1.8487 -1.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8778 1.2357 -1.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 0.7250 0.6002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.8297 -1.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.3221 -1.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3577 -2.7907 0.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0117 -2.6965 -1.7503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5709 -2.1856 -1.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3052 -1.4603 0.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2242 -1.0236 1.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0398 1.1178 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7046 3.3655 -1.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8794 0.8815 -1.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9324 -2.0151 1.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 5 17 1 0 17 18 2 0 17 19 1 0 16 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 6 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 13 36 1 0 15 37 1 0 16 38 1 0 19 39 1 0 M END