HMDB0061854 RDKit 3D 8-Anilino-1-naphthalene sulfonate 34 36 0 0 0 0 0 0 0 0999 V2000 0.4440 2.5584 -0.5605 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7858 2.1791 -1.2691 S 0 0 0 0 0 6 0 0 0 0 0 0 -0.6866 1.9957 -2.7656 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6097 3.7222 -1.3479 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8907 1.1459 -0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2174 1.5713 -0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1553 0.8187 0.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8018 -0.4129 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5495 -0.8643 0.7108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 -2.0777 1.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9601 -2.5896 1.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.8780 0.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3098 -0.6028 -0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6748 -0.0504 -0.9038 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0537 -0.2002 -0.4766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 -0.3727 0.8431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.5341 1.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 -0.5126 0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -0.3418 -1.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0524 -0.1864 -1.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5795 -0.1125 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5681 4.1305 -0.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4872 2.5507 -0.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1575 1.2311 0.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5273 -1.0085 1.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9697 -2.6677 1.7726 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6838 -3.5625 1.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9992 -2.2116 0.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5482 0.3486 -1.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 -0.3778 1.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 -0.6671 2.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6948 -0.6354 0.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 -0.3340 -1.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 -0.0517 -2.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 2 0 2 4 1 0 2 5 1 0 5 6 2 0 6 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 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 13 21 2 0 21 5 1 0 21 9 1 0 20 15 1 0 4 22 1 0 6 23 1 0 7 24 1 0 8 25 1 0 10 26 1 0 11 27 1 0 12 28 1 0 14 29 1 0 16 30 1 0 17 31 1 0 18 32 1 0 19 33 1 0 20 34 1 0 M END