HMDB0246478 RDKit 3D [(3S)-1-Azabicyclo[2.2.2]octan-3-yl] 2-hydroxy-2-(4-iodophenyl)-2-phenylacetate 48 51 0 0 0 0 0 0 0 0999 V2000 0.2270 0.0614 -2.6118 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.0641 -1.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5628 -0.1575 -0.4268 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9308 -0.3695 -0.5489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4156 -1.7071 -0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.5580 0.4399 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 -0.7854 -0.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1351 0.6363 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7771 0.7221 0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0731 0.4457 1.5379 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5634 -0.9520 1.7654 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7502 0.2823 -1.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3571 0.5255 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4235 -0.9493 -0.7491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.9323 -0.5519 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3972 -2.0638 -0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -3.2255 0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3428 -3.2011 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7097 -2.0720 -0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0314 1.4394 -0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7091 2.5660 -0.8419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9764 3.6502 -0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5526 3.6264 1.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9741 5.2967 2.5259 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.8823 2.5264 1.7706 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6297 1.4585 0.9353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1338 -0.3175 -1.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.4388 -0.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7796 -2.2006 0.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8362 -1.3176 -1.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -0.6810 0.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 0.8090 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.3942 -0.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 1.7174 0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 0.7521 2.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 1.1314 1.7904 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.0073 2.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.5841 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3342 0.6447 -2.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3754 -0.0289 -0.7672 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4622 -2.0685 0.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1495 -4.1204 0.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7447 -4.0831 0.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6283 -2.1267 -0.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0404 2.5935 -1.8725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5069 4.5013 -0.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 2.5150 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0975 0.5885 1.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 2 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 12 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 23 25 1 0 25 26 2 0 9 4 1 0 19 14 1 0 26 20 1 0 11 6 1 0 4 27 1 0 5 28 1 0 5 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 13 39 1 0 15 40 1 0 16 41 1 0 17 42 1 0 18 43 1 0 19 44 1 0 21 45 1 0 22 46 1 0 25 47 1 0 26 48 1 0 M END