HMDB0028887 RDKit 3D Histidylhistidine 37 38 0 0 0 0 0 0 0 0999 V2000 2.1629 -1.3970 -1.5935 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 -1.7620 -0.1923 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9921 -0.9230 0.6489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7285 0.5243 0.5971 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2523 1.4684 -0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7393 2.6590 0.0557 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.4884 1.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9213 1.1959 1.4325 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6818 -1.7490 0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5153 -1.9133 1.5415 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4336 -1.5646 -0.5394 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.5672 0.0118 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6816 -0.5357 -0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 0.8563 -0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0946 1.8965 -0.8179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4906 3.0461 -0.5217 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3376 2.7899 0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2302 1.4568 0.2111 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3547 -2.8974 -0.3663 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7198 -3.7354 -1.0269 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6407 -3.1716 0.0409 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5825 -0.5231 -1.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1896 -1.1752 -1.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 -2.8316 -0.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9692 -1.2366 1.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0629 -1.0580 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 1.2516 -1.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 3.5710 -0.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3871 3.3097 1.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2387 -1.4301 -1.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6881 -1.5670 1.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6715 -0.6683 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -0.7430 -1.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 1.8099 -1.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8882 3.9908 -0.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6892 3.5898 0.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3662 -3.4552 -0.6027 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 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 12 19 1 0 19 20 2 0 19 21 1 0 8 4 1 0 18 14 1 0 1 22 1 0 1 23 1 0 2 24 1 6 3 25 1 0 3 26 1 0 5 27 1 0 6 28 1 0 7 29 1 0 11 30 1 0 12 31 1 1 13 32 1 0 13 33 1 0 15 34 1 0 16 35 1 0 17 36 1 0 21 37 1 0 M END