HMDB0040520 RDKit 3D 1,2,3,4-Tetrahydro-1-phenyl-4-(1-phenylethyl)naphthalene 48 51 0 0 0 0 0 0 0 0999 V2000 2.8207 -1.9919 0.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1941 -0.7516 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2345 0.2974 -0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6814 0.8168 -1.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 1.8064 -1.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2114 2.2869 -0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7698 1.7723 1.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 0.7832 1.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9721 -0.2454 0.6547 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5888 1.0149 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8363 1.3263 0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5917 0.2456 -0.6901 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 0.5945 -0.8211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6331 1.3989 0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9859 1.7336 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6687 1.2328 -1.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0482 0.4313 -2.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7282 0.1174 -1.8782 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3575 -1.0101 0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.8844 0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2058 -3.0203 0.9593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0152 -3.2245 1.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.3203 1.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1442 -1.1890 0.7576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 -2.9374 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1481 -1.8910 1.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.0897 -0.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -0.9660 -1.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2369 0.4242 -2.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9912 2.1902 -2.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 3.0683 -0.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 2.1518 1.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4829 0.4221 1.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2626 -0.0027 1.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 0.8018 -1.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 1.8491 0.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0662 2.3326 -0.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1529 1.1669 1.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 0.1885 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1237 1.8203 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4876 2.3705 0.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7157 1.4973 -1.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6365 0.0526 -2.8655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2539 -0.5164 -2.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3615 -1.7541 -0.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 -3.7536 1.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8449 -4.1237 2.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.5223 2.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 2 9 1 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 12 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 8 3 1 0 24 9 1 0 18 13 1 0 24 19 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 4 29 1 0 5 30 1 0 6 31 1 0 7 32 1 0 8 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 14 40 1 0 15 41 1 0 16 42 1 0 17 43 1 0 18 44 1 0 20 45 1 0 21 46 1 0 22 47 1 0 23 48 1 0 M END