HMDB0061170 RDKit 3D Norfluoxetine glucuronide 57 59 0 0 0 0 0 0 0 0999 V2000 -3.0745 -1.9095 5.6655 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1424 -1.1439 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 -0.8620 7.3816 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 -0.4972 5.1064 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4629 -0.9094 3.7682 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2501 -0.7894 3.0851 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2844 -1.1914 1.7235 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.3408 1.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1054 -1.7470 -0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5574 -0.9312 -1.3109 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7865 -1.5619 -2.5438 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.2986 -3.7695 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5484 -0.2660 -4.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0075 -0.0945 -5.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6282 -0.9986 -6.4239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.8382 -7.7937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8842 0.3315 -7.8502 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.9167 -8.2003 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0431 -0.6323 -8.6403 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2085 -2.0612 -6.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6422 -2.1932 -4.7933 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0889 0.4543 -1.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3445 1.4702 -0.8548 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.7928 -0.9433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8663 3.1610 -1.6271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 2.1691 -2.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2094 0.8221 -2.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.5947 3.2155 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6117 0.5706 3.7974 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5814 1.5413 3.9385 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6355 1.8866 3.0681 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2049 0.9978 5.1952 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5501 1.4363 6.3475 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4601 -0.1946 7.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1817 -0.9087 5.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4325 -1.5191 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8268 -0.6088 1.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 -0.4231 1.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 -2.1001 1.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1396 -2.1564 -0.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 -2.7420 -0.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5657 -0.8404 -1.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8514 0.4545 -3.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6564 0.7362 -5.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4686 -2.7382 -6.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -3.0313 -4.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5712 1.2723 -0.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1347 3.5928 -0.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1529 4.2124 -1.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5197 2.4021 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7786 0.0542 -2.5929 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.0337 2.1763 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5529 1.0135 4.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 2.4760 4.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 1.2823 3.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 1.3773 5.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9464 2.3097 6.6619 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 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 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 16 19 1 0 15 20 1 0 20 21 2 0 10 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 6 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 32 4 1 0 21 12 1 0 27 22 1 0 3 34 1 0 4 35 1 1 6 36 1 1 7 37 1 0 8 38 1 0 8 39 1 0 9 40 1 0 9 41 1 0 10 42 1 0 13 43 1 0 14 44 1 0 20 45 1 0 21 46 1 0 23 47 1 0 24 48 1 0 25 49 1 0 26 50 1 0 27 51 1 0 28 52 1 6 29 53 1 0 30 54 1 1 31 55 1 0 32 56 1 1 33 57 1 0 M END