HMDB0244689 RDKit 3D N-(2-(1-Naphthalenyl)ethyl)cyclobutanecarboxamide 38 40 0 0 0 0 0 0 0 0999 V2000 -2.8209 -0.9646 0.5962 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8297 0.1379 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6477 0.5131 -0.6844 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4511 -0.3042 -0.6968 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6319 0.3869 -1.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8422 -0.3852 -1.5376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1438 -1.1759 -2.6241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2817 -1.9553 -2.6834 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.9549 -1.6391 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.1775 -0.5295 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7831 -1.1811 0.5221 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -0.3865 1.6148 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.3904 1.6698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4848 0.3766 0.6063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7301 -0.3925 -0.4846 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0385 1.0004 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1718 0.3749 0.7663 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5943 1.0415 1.9999 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9744 2.0725 1.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.4320 -1.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1815 -0.5007 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6984 -1.3041 -1.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2429 0.4886 -2.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6757 1.4113 -1.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 -1.2228 -3.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4943 -2.5778 -3.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0558 -2.5620 -1.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6893 -1.7876 0.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1697 -0.3524 2.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 1.0039 2.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6009 0.9868 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3202 1.4133 -1.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1502 0.8109 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1349 -0.7336 0.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8028 0.3814 2.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3285 1.4314 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9386 2.3623 1.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 2.9025 0.8287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 2 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 15 6 1 0 19 16 1 0 15 10 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 7 25 1 0 8 26 1 0 9 27 1 0 11 28 1 0 12 29 1 0 13 30 1 0 14 31 1 0 16 32 1 0 17 33 1 0 17 34 1 0 18 35 1 0 18 36 1 0 19 37 1 0 19 38 1 0 M END