HMDB0013960 RDKit 3D Donepezil metabolite M4 44 46 0 0 0 0 0 0 0 0999 V2000 5.3203 -0.3283 1.8315 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8993 0.3023 0.6468 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6579 -0.0128 0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8029 -0.9239 0.7019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5696 -1.2332 0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1918 -0.5970 -0.9868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 0.3295 -1.5804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2935 0.6334 -1.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1064 1.5497 -1.6659 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8321 2.2459 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1324 -1.0925 -1.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6285 -1.0523 -2.4881 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 -1.6362 -0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -0.4786 0.6916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3166 0.3257 -0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8275 1.4787 0.7307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9423 0.9712 1.6293 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1328 0.6339 0.9027 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7502 0.1879 -0.4264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4862 -0.6200 -0.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4793 -2.1739 0.6165 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2787 0.0856 2.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5946 -0.2001 2.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4596 -1.4052 1.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1101 -1.4291 1.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7179 0.8119 -2.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 2.5448 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3757 3.2070 -2.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9593 1.5844 -3.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 -2.4173 -0.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6757 -0.8272 1.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4417 0.2107 0.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8804 0.6503 -1.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2488 2.2699 0.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0467 1.9086 1.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1928 1.7416 2.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5778 0.0713 2.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6665 -0.0951 1.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5559 -0.4343 -0.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5818 1.0431 -1.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2692 -1.1916 -1.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5815 -1.3588 0.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2967 -2.0904 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 -3.1896 0.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 6 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 13 21 1 0 8 3 1 0 20 15 1 0 21 5 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 7 26 1 0 10 27 1 0 10 28 1 0 10 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 15 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 19 40 1 0 20 41 1 0 20 42 1 0 21 43 1 0 21 44 1 0 M END