HMDB0243804 RDKit 3D 1-(Naphthalen-2-yl)-2-(pyrrolidin-1-yl)pentan-1-one 44 46 0 0 0 0 0 0 0 0999 V2000 -2.5527 2.9125 -1.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1201 1.7866 -0.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6603 0.6008 -1.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2177 -0.5512 -0.3825 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0956 -0.1824 0.4963 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3002 0.0013 1.7461 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2788 -0.0025 0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6325 -0.2224 -1.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9465 -0.0251 -1.6388 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.3823 -0.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 0.5838 -1.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1749 0.9896 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 1.2114 1.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 1.0109 1.5162 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5662 0.6053 0.6008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 0.4028 0.9474 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 -0.9195 0.4685 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.3730 -0.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3526 -1.9715 0.7519 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3379 -2.6418 1.6611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9987 -2.2015 1.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9106 3.7992 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6011 3.2207 -1.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4858 2.5583 -2.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 1.5318 0.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3538 2.1833 0.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8649 0.9642 -1.9281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5034 0.2666 -1.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9627 -1.3965 -1.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9328 -0.5464 -2.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2396 -0.1925 -2.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 0.4035 -2.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2004 1.1356 -0.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5685 1.5318 1.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2488 1.1846 2.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0018 0.5844 1.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0284 -0.5521 -0.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1988 -2.1882 -1.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0521 -2.7263 0.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8392 -1.1779 1.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3992 -2.2629 2.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 -3.7480 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2408 -2.1120 1.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6548 -2.8578 0.2854 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 2 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 4 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 16 7 1 0 21 17 1 0 15 10 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 8 30 1 0 9 31 1 0 11 32 1 0 12 33 1 0 13 34 1 0 14 35 1 0 16 36 1 0 18 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