HMDB0015570 RDKit 3D Fusidic Acid 85 88 0 0 0 0 0 0 0 0999 V2000 2.5356 5.0551 2.8041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9727 3.6462 2.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 3.1827 3.0899 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 2.8122 1.7005 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5457 1.5063 1.3658 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4816 0.5119 1.9695 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3049 0.8922 1.1561 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1781 2.1778 1.7435 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9368 1.0577 -0.2509 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0788 1.9100 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 1.0554 -1.3441 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8926 0.1053 -2.2795 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7513 0.5314 -0.0525 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0340 -0.1758 -0.2195 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2291 0.6702 0.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.5190 -1.6768 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7613 -1.0318 -1.8099 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4077 -1.6201 -0.6236 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.1128 -2.7755 -1.0587 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -2.0221 0.5081 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4655 -3.5543 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1388 -1.5111 0.4775 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5920 -1.5049 1.8612 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5785 -0.4471 2.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7685 -0.1044 0.9006 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2063 -1.4064 0.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 1.2618 -0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2715 1.2582 -1.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9435 0.9815 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 -0.2536 -2.8828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 -1.3974 -1.9996 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1829 -2.0937 -1.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 -1.7891 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5934 -3.2135 -0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.5769 -0.7195 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4991 1.5657 -1.6813 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.8891 0.5537 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 5.0895 3.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2316 5.5037 3.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5264 5.6466 1.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 1.1665 1.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8373 -0.4954 1.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3842 0.8617 3.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2949 2.3681 2.7774 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 3.0950 1.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2593 2.1897 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8681 0.0348 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4996 2.1346 -2.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2175 2.9034 -0.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8989 1.7834 -1.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9766 0.3845 -3.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0258 1.5048 0.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7188 0.2531 1.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8842 0.9781 -0.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7782 1.6430 0.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2159 0.3180 -2.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6799 -1.3676 -1.9282 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4026 -0.1774 -2.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7639 -1.7400 -2.6933 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2517 -0.9601 -0.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7831 -2.9901 -0.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0198 -1.7169 1.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4464 -3.8693 0.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6202 -3.9359 -0.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -3.9537 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6209 -2.2478 -0.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -2.5433 2.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4678 -1.3609 2.5637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0763 0.4088 2.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8406 -0.8285 2.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3795 -1.6052 -0.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9063 -1.5083 0.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5682 -2.2998 0.9748 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1773 1.7808 -3.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8961 0.5675 -2.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8166 -0.0801 -3.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 -0.5176 -3.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -1.6582 -2.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 -1.4875 -2.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1383 -2.7563 -0.9741 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -1.0257 -0.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 -2.8867 0.6164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -4.0865 -0.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -3.4777 -0.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6561 2.7328 0.7003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 1 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 1 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 6 9 27 1 0 27 28 2 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 2 3 32 33 1 0 32 34 1 0 28 35 1 0 35 36 2 0 35 37 1 0 27 5 1 0 25 7 1 0 25 13 1 0 22 14 1 0 1 38 1 0 1 39 1 0 1 40 1 0 5 41 1 1 6 42 1 0 6 43 1 0 8 44 1 0 8 45 1 0 8 46 1 0 9 47 1 6 10 48 1 0 10 49 1 0 11 50 1 6 12 51 1 0 13 52 1 1 15 53 1 0 15 54 1 0 15 55 1 0 16 56 1 0 16 57 1 0 17 58 1 0 17 59 1 0 18 60 1 1 19 61 1 0 20 62 1 1 21 63 1 0 21 64 1 0 21 65 1 0 22 66 1 6 23 67 1 0 23 68 1 0 24 69 1 0 24 70 1 0 26 71 1 0 26 72 1 0 26 73 1 0 29 74 1 0 29 75 1 0 30 76 1 0 30 77 1 0 31 78 1 0 33 79 1 0 33 80 1 0 33 81 1 0 34 82 1 0 34 83 1 0 34 84 1 0 37 85 1 0 M END