HMDB0246670 RDKit 3D 1-Naphthalenyl[4-(pentyloxy)-1-naphthalenyl]methanone 52 55 0 0 0 0 0 0 0 0999 V2000 5.6447 -1.9762 0.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8015 -1.6093 -1.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -0.1853 -1.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 0.5494 -1.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9581 0.6296 0.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7898 1.3473 0.4254 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5415 0.9759 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -0.1915 -0.6965 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -0.4873 -1.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0766 0.3136 -0.8732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3627 -0.0526 -1.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3891 -0.3251 -2.6236 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6441 -0.1924 -0.7221 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 0.4735 -1.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9647 0.3505 -0.7138 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2121 -0.4238 0.3859 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1357 -1.1019 0.9442 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3415 -1.9159 2.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3158 -2.6173 2.6477 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0624 -2.4923 2.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8626 -1.6940 0.9944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 -0.9754 0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8205 1.4719 -0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8276 2.3828 0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5669 3.5634 0.7768 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2963 3.8781 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6988 2.9797 0.8992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4472 1.8177 0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 -2.7637 0.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8724 -1.1560 1.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.5309 0.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -2.1731 -1.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 -2.0762 -1.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0612 -0.0852 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 0.3646 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 1.6269 -1.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7111 0.1708 -1.9443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7761 0.9948 0.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 -0.4431 0.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1148 -0.9037 -0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1117 -1.4374 -1.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6075 1.1071 -2.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8381 0.8815 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1832 -0.5474 0.8545 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3381 -1.9979 2.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4544 -3.2611 3.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2052 -3.0364 2.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8907 -1.6255 0.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8066 2.1442 -0.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4119 4.2108 0.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1074 4.8072 1.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7185 3.2367 1.2308 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 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 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 10 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 7 1 0 22 13 1 0 28 23 1 0 22 17 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 8 40 1 0 9 41 1 0 14 42 1 0 15 43 1 0 16 44 1 0 18 45 1 0 19 46 1 0 20 47 1 0 21 48 1 0 24 49 1 0 25 50 1 0 26 51 1 0 27 52 1 0 M END