HMDB0247076 RDKit 3D (6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2S)-3-hydroxy-2-phenylpro... 45 47 0 0 0 0 0 0 0 0999 V2000 -3.6855 1.8717 0.5608 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0308 0.6627 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 0.4752 -1.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8632 0.6981 -1.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 0.2384 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1184 -0.5036 -0.1863 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1156 -0.0703 0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1366 0.9961 0.9311 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3825 -0.7912 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 -0.8487 -1.4708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -1.5299 -1.6733 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4871 -0.0389 0.6609 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6904 1.2749 0.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7161 2.0365 0.8719 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5262 1.4241 1.8031 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3095 0.1112 2.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2946 -0.6516 1.5901 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2088 -0.6563 0.8717 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6605 -0.5304 0.6052 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0727 -1.6050 -0.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4515 -2.8230 -0.0917 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5399 -1.0107 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 2.4360 0.7548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 2.5344 0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2283 1.6890 1.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 1.1099 -2.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5932 1.7743 -1.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3943 0.1384 -2.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 1.1503 0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 -1.8420 0.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8223 0.1908 -1.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8682 -1.2919 -2.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6789 -0.9618 -1.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0455 1.7354 -0.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 3.0751 0.5927 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 2.0150 2.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 -0.3439 2.8829 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1277 -1.6937 1.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9194 -1.7332 0.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.4321 1.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2949 -0.5564 1.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1806 -1.6955 -0.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1263 -3.3732 0.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2472 -1.1380 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 -1.5159 -1.8858 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 5 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 19 2 1 0 22 3 1 0 17 12 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 13 34 1 0 14 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 18 39 1 0 18 40 1 0 19 41 1 0 20 42 1 0 21 43 1 0 22 44 1 0 22 45 1 0 M END