HMDB0028931 RDKit 3D Leucyl-Histidine 39 39 0 0 0 0 0 0 0 0999 V2000 -2.4788 0.3831 -1.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5278 -0.2937 -0.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 0.8161 -0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8844 -0.8476 0.6159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.8612 0.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.0412 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5397 -1.4095 -0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.9399 -1.0861 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 -0.3239 0.5059 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4323 0.1652 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 -0.1516 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 0.2955 0.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7334 -0.4687 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8289 0.2707 -0.0956 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 1.4416 0.5113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3848 1.4534 1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4319 1.6103 -0.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4269 2.3367 -0.0337 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5447 2.2579 -0.7612 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8509 1.0718 -0.8614 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0682 1.0604 -2.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9279 -0.3098 -2.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1467 -0.9976 -1.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5105 0.3529 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1145 1.2812 0.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5836 1.4980 -1.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4938 -0.0286 1.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6877 -1.3273 1.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6306 -2.2767 1.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9149 -3.1115 -1.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.9616 -0.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2622 0.1616 1.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7456 -0.3975 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4963 -1.2343 1.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0879 0.3341 2.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5846 -1.4692 -0.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3755 2.2293 0.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 2.2513 1.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5438 3.1805 -1.1361 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 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 2 0 13 14 1 0 14 15 2 0 15 16 1 0 10 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 6 31 1 0 9 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