HMDB0244646 RDKit 3D 6-Chloro-5-(4-(1-hydroxycyclobutyl)phenyl)-1H-indole-3-carboxylic acid 40 43 0 0 0 0 0 0 0 0999 V2000 6.2838 -0.9698 2.3544 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 -1.0765 1.7571 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2203 -1.8970 2.3499 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0106 -0.3325 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0985 0.0459 -0.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5766 0.6438 -1.3702 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2195 0.6522 -1.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2498 1.1625 -2.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9296 1.0645 -1.7228 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6638 1.7490 -2.7484 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.4591 -0.5389 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0788 0.3939 -0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4255 0.8114 1.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7754 0.7820 1.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6943 0.3232 0.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1391 0.3522 0.7094 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4559 1.2917 1.6918 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8086 -0.9603 0.9845 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4967 -0.8792 -0.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0397 0.5221 -0.4958 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1884 -0.0906 -0.8468 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8474 -0.0633 -1.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 -0.0479 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8322 0.0414 -0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 -2.9021 2.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 -0.1281 -0.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1023 1.0501 -2.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5443 1.6462 -3.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2879 1.1713 1.7343 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1495 1.1097 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0821 1.9511 1.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5519 -0.9143 1.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1434 -1.8339 1.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -1.6568 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6098 -1.0218 -0.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8281 1.2819 -0.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 0.7712 -1.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8741 -0.4563 -1.6052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4654 -0.4040 -2.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -0.5428 1.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 15 21 1 0 21 22 2 0 11 23 1 0 23 24 2 0 24 4 1 0 24 7 1 0 22 12 1 0 20 16 1 0 3 25 1 0 5 26 1 0 6 27 1 0 8 28 1 0 13 29 1 0 14 30 1 0 17 31 1 0 18 32 1 0 18 33 1 0 19 34 1 0 19 35 1 0 20 36 1 0 20 37 1 0 21 38 1 0 22 39 1 0 23 40 1 0 M END