HMDB0252882 RDKit 3D Glycyl-l-histidyl-l-lysine 48 48 0 0 0 0 0 0 0 0999 V2000 5.9971 -1.6456 0.2509 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 -1.8996 0.6285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6035 -1.1068 -0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 0.3188 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 1.3818 -0.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.5673 -0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 0.6966 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5571 0.5329 0.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4718 1.1461 1.4997 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6925 -0.3005 0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5083 0.3113 -1.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0821 1.6077 -0.5976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6339 1.8367 0.6395 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1185 3.0983 0.6725 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8526 3.6432 -0.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2285 2.7424 -1.3139 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7356 -1.6669 0.0893 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 -2.3366 0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0355 -1.5981 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1775 -3.7912 0.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5681 -4.1423 0.4312 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2451 2.9986 -0.5572 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5058 3.1336 -1.5351 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7245 4.0876 0.1443 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 -2.4979 -0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2502 -0.8303 -0.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -2.9994 0.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -1.7052 1.7185 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -1.4903 0.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6236 -1.4036 -1.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9034 0.5141 -0.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0615 0.5329 1.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1095 1.2608 -1.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5941 2.3593 -0.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5837 1.7081 1.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5395 0.1111 -1.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4766 -0.0871 1.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2902 -0.3769 -1.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7961 0.5254 -1.9145 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6894 1.1390 1.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1078 4.6316 -0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8803 2.8123 -2.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9238 -2.3019 -0.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6826 -4.1388 1.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7628 -4.3340 -0.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.3050 0.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8616 -4.7747 -0.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7402 4.0351 1.1714 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 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 1 0 18 19 2 0 18 20 1 0 20 21 1 0 6 22 1 0 22 23 2 0 22 24 1 0 16 12 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 7 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 13 40 1 0 15 41 1 0 16 42 1 0 17 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 24 48 1 0 M END