HMDB0032156 RDKit 3D alpha-Acetolactate decarboxylase (enzyme preparation from bacillus subtilis r... 53 56 0 0 0 0 0 0 0 0999 V2000 7.2896 2.9087 -0.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.0123 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 2.4872 -0.7062 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2463 0.7619 -0.2124 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1741 -0.1574 -0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 -0.5950 -1.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4074 -1.5103 -1.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0733 -2.0012 0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7682 -3.1548 0.3078 S 0 0 0 0 0 6 0 0 0 0 0 0 1.8829 -4.0963 -0.8559 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 -3.9180 1.5975 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2266 -2.4152 0.3347 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0803 -1.6921 -0.9421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.4463 -1.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8691 -0.8480 0.1355 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1667 -0.3302 0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4337 0.8411 1.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7963 1.2560 0.6371 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8163 1.9167 1.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9903 2.1806 0.6589 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1852 1.8128 -0.6478 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 1.1610 -1.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 0.8722 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7117 0.1678 -1.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8808 -0.3246 0.9938 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0406 -1.4804 1.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7868 -1.5750 1.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8278 -0.6611 1.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2489 3.6422 0.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2551 3.4921 -1.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 2.3053 -0.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5642 2.6584 -1.6686 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6976 -0.2184 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8914 -1.7961 -1.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4759 -2.3506 -1.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6464 -0.7698 -0.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8601 -2.4893 -1.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 -0.9616 -2.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8689 -1.1430 0.4946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 0.5872 2.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7869 1.7174 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6318 2.1924 2.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7825 2.6950 1.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1376 2.0442 -1.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3345 0.8750 -2.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0711 -0.6867 -1.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0428 0.8604 -1.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 0.0627 1.9115 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 0.4914 0.5546 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0186 -1.1090 1.7816 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.0022 2.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5494 -1.9450 2.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3906 -0.3244 1.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 2 0 9 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 15 25 1 0 25 26 1 0 8 27 1 0 27 28 2 0 28 5 1 0 26 12 1 0 24 16 1 0 23 18 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 6 33 1 0 7 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 19 42 1 0 20 43 1 0 21 44 1 0 22 45 1 0 24 46 1 0 24 47 1 0 25 48 1 0 25 49 1 0 26 50 1 0 26 51 1 0 27 52 1 0 28 53 1 0 M END