HMDB0303586 RDKit 3D Plantacyanin 62 69 0 0 0 0 0 0 0 0999 V2000 -7.8469 -2.6856 0.9816 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5543 -3.1572 1.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5377 -2.2788 0.7163 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7933 -0.9956 0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0775 -0.5275 0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0956 -1.3815 0.5526 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0553 0.7843 -0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0146 1.7317 -0.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6468 2.9836 -0.9543 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3093 3.2789 -1.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3493 2.3290 -0.8586 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7209 1.0849 -0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9685 -0.0056 -0.0869 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5495 -0.0688 -0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8678 -0.9753 -0.9258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.9847 -0.9364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -0.0988 -0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7134 -0.0752 -0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.1055 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7862 1.0781 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5008 -0.0878 -0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 -0.0632 -0.1138 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7685 -0.4512 -1.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4809 -0.9630 -2.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5454 -1.2814 -3.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8438 -1.1101 -2.7993 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 -0.6081 -1.5611 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0763 -0.2766 -0.7072 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0617 0.2368 0.5677 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0645 0.6016 1.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7099 1.0964 2.6828 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3789 1.2172 3.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3871 0.8499 2.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 0.3536 0.8978 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8258 -1.2536 -0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4494 -1.2379 -0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4255 0.8116 0.6109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8167 0.8179 0.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7069 -3.2904 1.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3593 -4.1688 1.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5302 -2.6337 0.7813 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1061 -0.9843 0.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0476 1.4731 -0.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3918 3.7634 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0278 4.2694 -1.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3013 2.5676 -0.9973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4174 -1.6816 -1.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9218 -1.6928 -1.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.0205 0.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2954 2.0179 0.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 -1.1136 -2.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3275 -1.6861 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6899 -1.3619 -3.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1219 -0.4477 -1.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 0.5000 1.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4995 1.3914 3.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 1.6073 3.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 0.9458 2.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3936 -2.1809 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9007 -2.1604 -0.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8635 1.5158 1.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.5365 1.2388 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 5 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 33 34 2 0 21 35 1 0 35 36 2 0 17 37 1 0 37 38 2 0 6 1 1 0 12 7 1 0 38 14 1 0 13 4 1 0 36 18 1 0 34 22 1 0 28 23 1 0 34 29 1 0 1 39 1 0 2 40 1 0 3 41 1 0 6 42 1 0 8 43 1 0 9 44 1 0 10 45 1 0 11 46 1 0 15 47 1 0 16 48 1 0 19 49 1 0 20 50 1 0 24 51 1 0 25 52 1 0 26 53 1 0 27 54 1 0 30 55 1 0 31 56 1 0 32 57 1 0 33 58 1 0 35 59 1 0 36 60 1 0 37 61 1 0 38 62 1 0 M END