HMDB0028953 RDKit 3D Lysylhistidine 41 41 0 0 0 0 0 0 0 0999 V2000 4.7951 -0.5817 -2.0456 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0649 -1.6341 -1.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6217 -1.0968 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.1069 -0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.7231 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -0.1469 1.9751 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0930 -1.3421 2.4499 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2347 -0.4948 1.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1112 -1.6711 1.0609 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5109 0.5534 0.6518 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.2230 -0.1145 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8191 1.0400 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1653 0.8087 -0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 1.6477 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3165 1.1462 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9361 0.0355 -1.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6246 -0.1711 -0.8354 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 0.7120 -1.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.2563 -1.8328 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4383 0.5966 -2.4754 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3127 -0.0328 -1.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0985 0.0461 -2.5055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7205 -2.5020 -1.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 -1.9956 -1.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 -1.9059 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5565 -0.8308 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 0.8751 -0.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.1371 -0.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 1.0613 1.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7456 1.6848 0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1949 0.4526 2.8786 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3193 -1.3169 3.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -2.2002 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2853 1.5657 0.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8948 -0.8491 -0.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8666 0.7928 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5638 2.1217 0.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 2.5330 0.7989 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5282 -0.6454 -1.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0628 -0.9969 -1.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 0.5687 -3.4690 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 6 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 11 18 1 0 18 19 2 0 18 20 1 0 17 13 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 1 7 32 1 0 7 33 1 0 10 34 1 0 11 35 1 6 12 36 1 0 12 37 1 0 14 38 1 0 16 39 1 0 17 40 1 0 20 41 1 0 M END