HMDB0242153 RDKit 3D (R)-(6-Methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol 48 51 0 0 0 0 0 0 0 0999 V2000 5.4398 1.5683 0.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 1.3426 -0.5517 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1726 1.2448 -0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5206 1.5410 0.7441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7845 0.3827 1.1866 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7614 -0.6964 1.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 -1.0700 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8938 -0.1777 -1.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.4919 -1.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8202 0.0324 0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5065 -0.2978 0.7034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1411 -1.3048 1.7967 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4134 -1.1770 -0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0447 -2.4502 -0.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9607 -3.3456 -1.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2498 -3.0240 -1.1739 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6614 -1.7861 -0.7915 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9906 -1.4811 -1.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3871 -0.2142 -0.7131 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5246 0.7349 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9893 1.9892 0.1224 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3979 3.0984 0.6471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2253 0.3776 0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7614 -0.8766 -0.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5371 1.6132 0.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1502 1.7351 1.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 1.1876 -1.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.0084 -1.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7582 2.3660 0.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2178 1.8274 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5093 -0.3439 2.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 -1.6046 1.7537 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1964 -2.1020 -0.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 -1.0012 0.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3604 -0.3143 -2.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0017 0.0152 -2.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3272 -1.5738 -1.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5711 1.1854 -0.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9329 0.4617 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.7271 1.9847 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0466 -2.8159 -0.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6242 -4.3278 -1.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7034 -2.1653 -1.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3934 0.1065 -0.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6024 3.5141 -0.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0409 2.9839 1.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1571 3.9556 0.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5174 1.0975 0.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 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 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 20 23 1 0 23 24 2 0 8 3 1 0 24 13 1 0 10 5 1 0 24 17 1 0 1 25 1 0 1 26 1 0 2 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 11 39 1 0 12 40 1 0 14 41 1 0 15 42 1 0 18 43 1 0 19 44 1 0 22 45 1 0 22 46 1 0 22 47 1 0 23 48 1 0 M END