HMDB0038482 RDKit 3D Neolinustatin 58 59 0 0 0 0 0 0 0 0999 V2000 -6.2878 0.6110 -1.7722 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8452 0.6954 -1.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8741 0.2621 0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3981 -1.1415 0.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8582 1.1166 0.8752 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6447 1.7833 1.4085 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6691 0.4365 0.8357 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6185 -0.2673 0.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7141 0.6953 -0.2108 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4216 0.1137 -0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3484 0.8986 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5473 0.4776 -1.6122 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6656 0.4077 -0.9462 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1635 -0.9031 -0.7717 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.9888 0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.3541 0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6734 -2.5071 1.1653 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1447 0.0501 0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3788 0.4509 1.5709 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8878 1.2527 -0.5727 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3952 2.2907 0.2532 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8661 1.0791 -1.6714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5085 2.3021 -2.1854 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2159 0.0645 1.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5273 1.3322 1.5346 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7925 -0.5908 1.9978 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2722 0.3842 2.8715 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9316 -1.1751 1.2546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6412 -2.3986 0.6251 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4083 1.1336 -2.7333 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5556 -0.4425 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9414 1.0555 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4316 1.7017 -1.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2736 -0.0267 -1.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2101 -1.6768 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5146 -1.0726 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0811 -1.7360 -0.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9204 -0.8683 -0.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4986 -0.9215 -0.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2813 0.9971 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4378 1.9920 -0.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6328 0.8416 0.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5028 -0.9864 1.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 -2.3893 -0.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9892 -3.1705 0.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 -3.4252 1.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1277 -0.3923 -0.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 0.8621 1.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8283 1.6744 -1.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 2.6768 0.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2898 0.3893 -2.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9813 2.4000 -3.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1184 -0.5427 1.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 2.0051 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2881 -1.3970 2.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9264 0.9557 2.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6963 -1.4632 2.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1934 -2.5520 -0.1724 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 3 5 1 0 5 6 3 0 3 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 10 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 28 8 1 0 22 13 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 4 35 1 0 4 36 1 0 4 37 1 0 8 38 1 0 10 39 1 0 11 40 1 0 11 41 1 0 13 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 18 47 1 0 19 48 1 0 20 49 1 0 21 50 1 0 22 51 1 0 23 52 1 0 24 53 1 0 25 54 1 0 26 55 1 0 27 56 1 0 28 57 1 0 29 58 1 0 M END