HMDB0005041 RDKit 3D Donepezil 57 60 0 0 0 0 0 0 0 0999 V2000 -6.1932 -3.2754 0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6442 -1.9168 0.1605 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6609 -0.9390 0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3053 -1.2182 0.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3525 -0.2262 0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 1.0927 0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 1.3740 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0648 0.3776 0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4257 0.6737 0.0344 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8097 2.0322 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.9359 0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4654 3.1041 0.5866 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4769 1.0361 -0.3636 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.6191 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9808 0.8155 -0.6335 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 1.5325 -0.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3783 0.8560 -1.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3122 -0.5657 -1.0132 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5271 -1.2796 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5548 -0.8634 -0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5741 -1.3758 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.9770 1.9451 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5134 -0.0649 1.5836 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 0.4352 0.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 0.0489 -0.6126 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4941 -1.0154 0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.5979 -0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8367 -0.2365 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0212 -3.9841 0.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4709 -3.4442 -0.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5909 -3.3322 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0064 -2.2508 0.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4057 2.4255 0.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2638 2.4661 -0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8874 2.1400 -0.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5268 2.5807 0.9026 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 0.8900 -1.4446 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1049 2.6875 -0.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 1.6249 1.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.8035 -1.7543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2068 2.5606 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 1.4000 0.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3058 1.2149 -2.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 1.1968 -0.7648 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3418 -2.3753 -1.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9523 -1.1199 -2.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.0937 1.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 -1.3669 2.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2781 0.2382 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 1.1583 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 0.4840 -1.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8376 -0.6775 1.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 -2.1235 0.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6492 -1.3231 -0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5537 -0.7748 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6432 -0.2231 1.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.1636 -0.1763 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 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 18 26 1 0 26 27 1 0 13 28 1 0 8 3 1 0 27 15 1 0 28 5 1 0 25 20 1 0 1 29 1 0 1 30 1 0 1 31 1 0 4 32 1 0 7 33 1 0 10 34 1 0 10 35 1 0 10 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 19 45 1 0 19 46 1 0 21 47 1 0 22 48 1 0 23 49 1 0 24 50 1 0 25 51 1 0 26 52 1 0 26 53 1 0 27 54 1 0 27 55 1 0 28 56 1 0 28 57 1 0 M END