HMDB0028886 RDKit 3D Histidylhydroxyproline 35 36 0 0 0 0 0 0 0 0999 V2000 0.7030 -0.4951 2.1505 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0942 0.7729 1.6334 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5716 0.8497 1.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 -0.1274 0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 0.0417 -1.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.1089 -1.6326 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7246 -1.9581 -0.6181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4381 -1.3803 0.5457 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2529 1.3104 0.5638 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.4180 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8809 0.6210 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3346 -0.6596 0.5855 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5303 -1.0110 -0.2434 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5730 -2.3806 -0.4397 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2862 -0.2519 -1.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7732 1.0745 -0.9788 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9244 1.8210 -0.4424 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 2.0366 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8605 2.3154 -1.3379 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3485 -1.2803 1.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3793 -0.4960 3.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9732 1.4968 2.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7993 1.8994 1.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 0.6507 2.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 0.9538 -1.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5968 -1.2522 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 -2.9615 -0.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5748 -1.4593 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5902 -0.5866 1.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4449 -0.6582 0.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4626 -2.7114 -0.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 -0.7658 -2.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.1181 -2.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2757 1.6685 -1.7449 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4755 1.7315 -1.8637 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 2 0 5 6 1 0 6 7 1 0 7 8 2 0 2 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 8 4 1 0 16 11 1 0 1 20 1 0 1 21 1 0 2 22 1 1 3 23 1 0 3 24 1 0 5 25 1 0 6 26 1 0 7 27 1 0 12 28 1 0 12 29 1 0 13 30 1 1 14 31 1 0 15 32 1 0 15 33 1 0 16 34 1 6 19 35 1 0 M END