HMDB0032295 RDKit 3D Glucose isomerase from streptomyces rubiginosus 41 43 0 0 0 0 0 0 0 0999 V2000 2.6091 -2.5413 0.0424 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5433 -1.2916 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -0.5135 0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0122 -0.1111 1.5518 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1415 0.6226 1.8113 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0235 0.9742 0.8071 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7669 0.5807 -0.4869 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6301 -0.1565 -0.7406 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3048 -0.6571 -2.3917 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3481 -0.6031 -0.3343 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1458 -1.3613 -0.6023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9033 -0.8663 0.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0706 0.5364 0.3615 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1511 1.0988 -0.8394 S 0 0 0 0 0 6 0 0 0 0 0 0 -2.2707 2.5742 -0.8795 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6837 0.6365 -2.1926 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7374 0.3956 -0.4872 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5955 1.0656 0.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8299 0.5932 0.6585 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2294 -0.6100 0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3647 -1.3038 -0.7224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1199 -0.8036 -1.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1292 1.3099 0.4684 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2436 0.8351 -0.4102 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 -0.3613 2.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3871 0.9552 2.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9175 1.5562 1.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 0.8678 -1.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2847 -2.4459 -0.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2521 -1.1257 -1.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.3554 0.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6189 -1.1717 1.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2749 2.0242 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4585 1.1768 1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2051 -0.9898 0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6761 -2.2498 -1.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.3336 -1.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4716 1.2766 1.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1009 2.3572 0.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.2690 -0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1034 1.1926 -1.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 2 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 2 0 14 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 13 23 1 0 23 24 1 0 8 3 1 0 24 10 1 0 22 17 1 0 4 25 1 0 5 26 1 0 6 27 1 0 7 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 18 33 1 0 19 34 1 0 20 35 1 0 21 36 1 0 22 37 1 0 23 38 1 0 23 39 1 0 24 40 1 0 24 41 1 0 M END