HMDB0242260 RDKit 3D (+)-Quinolin-4-yl(5-vinylquinuclidin-2-yl)methanol 44 47 0 0 0 0 0 0 0 0999 V2000 -3.4716 -2.3734 -0.9385 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.2493 -1.6282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2142 0.0455 -0.9957 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9432 0.7048 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3601 1.5293 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4448 2.2496 0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1408 1.3101 1.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 -0.1113 0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -0.4986 0.6332 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.7154 0.4938 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.5798 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1882 1.9148 -0.1891 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1027 0.6793 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 -0.6252 1.9338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7087 -1.2674 2.5609 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -1.4003 1.9334 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.8908 0.6782 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2764 -1.0773 0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4773 -0.5846 -1.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4539 0.0599 -1.8034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1975 0.2444 -1.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -0.2451 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2998 -2.4915 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6678 -3.3346 -1.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6674 -1.3368 -2.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0841 0.7033 -1.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.1195 -1.8725 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1632 1.3295 -2.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1041 2.6158 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9955 3.0976 0.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6582 1.3274 2.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 1.5394 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6278 -0.8091 0.9877 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -1.2610 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4539 -0.8724 1.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6658 1.3076 1.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6459 0.1926 -1.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.4678 -0.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -0.5367 2.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 -1.6631 3.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0732 -1.5892 0.6525 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 -0.7135 -1.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5794 0.4594 -2.8025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 0.7595 -1.7809 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 2 0 8 3 1 0 22 13 1 0 10 5 1 0 22 17 1 0 1 23 1 0 1 24 1 0 2 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 11 37 1 0 12 38 1 0 14 39 1 0 15 40 1 0 18 41 1 0 19 42 1 0 20 43 1 0 21 44 1 0 M END