HMDB0253365 RDKit 3D 1-(3-(Naphth-2-ylmethoxy)phenyl)-1-(thiazol-2-yl)propyl methyl ether 51 54 0 0 0 0 0 0 0 0999 V2000 -5.6414 -0.4741 -2.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6511 0.5542 -1.6768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5568 -0.1663 -0.9316 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8928 -1.0811 -1.7546 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3125 -0.5335 -2.8661 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5789 0.7107 -0.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9263 1.9416 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9979 2.7844 0.8221 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.3690 0.9421 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3039 1.1275 0.4495 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.6840 0.5553 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0288 1.4291 1.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 0.6318 1.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5495 -0.4465 1.8981 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7186 -1.1573 1.8078 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7052 -0.8195 0.8797 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8752 -1.5257 0.7873 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8165 -1.1583 -0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 -0.0935 -0.9744 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4211 0.6086 -0.8659 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4358 0.2656 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2629 0.9734 0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2413 0.3147 -0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2768 -1.0168 0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7941 -1.9795 0.8553 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5691 -2.5967 1.6852 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8859 -2.2135 1.7372 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9183 -0.9625 0.5609 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3618 -1.5082 -1.9185 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6333 -0.4134 -3.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6831 -0.2561 -1.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2192 1.1512 -0.9185 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2957 1.2403 -2.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1237 -0.0646 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 -1.3904 -3.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4632 0.1290 -2.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 2.2870 0.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3071 3.7470 1.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0744 2.9626 1.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8152 1.6311 2.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2061 2.3988 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7902 -0.7164 2.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9258 -2.0151 2.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0484 -2.3570 1.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7451 -1.7449 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3831 0.1646 -1.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 1.4463 -1.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1004 1.8241 -0.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.6463 -0.5327 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2125 -3.4129 2.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6838 -2.6261 2.3803 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 3 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 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 10 23 2 0 3 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 23 6 1 0 28 24 1 0 22 13 1 0 21 16 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 5 34 1 0 5 35 1 0 5 36 1 0 7 37 1 0 8 38 1 0 9 39 1 0 12 40 1 0 12 41 1 0 14 42 1 0 15 43 1 0 17 44 1 0 18 45 1 0 19 46 1 0 20 47 1 0 22 48 1 0 23 49 1 0 26 50 1 0 27 51 1 0 M END