HMDB0033295 RDKit 3D 7-(4-Hydroxyphenyl)-1-phenyl-4-hepten-3-one 41 42 0 0 0 0 0 0 0 0999 V2000 -1.2942 -1.7372 0.3654 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9603 -0.5912 0.8353 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1268 0.0912 0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 1.2464 0.5281 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5819 2.0747 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4313 1.5927 -1.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3181 0.4507 -0.8498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.8231 -1.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0414 -1.8691 -0.9939 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -1.6338 -0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 -2.6464 0.1211 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3369 -0.3531 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4595 0.6575 -0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6929 -0.0586 2.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7872 0.8321 1.5485 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 0.1963 0.6858 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9169 -0.4219 1.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7979 -0.9930 0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -0.9836 -1.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4588 -0.3569 -1.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5675 0.2201 -0.6771 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5592 -0.3799 -0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 1.6780 1.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0573 3.0492 -0.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 2.5036 0.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7808 1.4108 -1.9973 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0397 2.5001 -1.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3013 -1.0441 -1.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8408 -2.8384 -1.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8573 -2.8342 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2108 -0.1927 0.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6193 1.6569 0.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0497 -0.8862 2.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9819 0.5040 2.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3841 1.7173 1.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3306 1.2514 2.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0516 -0.4207 2.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6893 -1.4751 0.6886 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3221 -1.4461 -1.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3065 -0.3475 -2.6309 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6794 0.6998 -1.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 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 10 12 1 0 12 13 2 0 2 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 13 7 1 0 21 16 1 0 3 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 8 28 1 0 9 29 1 0 11 30 1 0 12 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 20 40 1 0 21 41 1 0 M END