HMDB0039521 RDKit 3D N-(p-Hydroxyphenyl)ethyl p-hydroxycinnamide 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2359 0.6067 -1.7853 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4214 0.0617 -0.8728 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8514 0.2954 -0.8079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6701 -0.2041 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0914 0.0851 0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8749 -0.5009 1.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2193 -0.2903 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 0.5239 0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2304 0.7558 0.2688 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1198 1.1130 -0.7766 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7465 0.8717 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2286 -0.7607 0.0664 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6618 -1.0049 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4024 0.2844 0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8629 0.1396 0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6399 0.2049 -0.9841 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0071 0.0630 -0.9694 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6439 -0.1568 0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0283 -0.2980 0.2324 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9023 -0.2291 1.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 -0.0801 1.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3258 0.9477 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.8458 0.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.1363 1.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.7503 1.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8096 0.3357 0.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5825 1.7486 -1.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2238 1.3584 -1.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3467 -1.2085 0.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 -1.5752 -0.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9072 -1.6603 0.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1331 0.7747 1.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1453 1.0368 -0.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1503 0.3739 -1.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5313 0.1298 -1.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4833 -0.4572 1.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4344 -0.4018 2.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.1504 2.2966 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 2 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 11 5 1 0 21 15 1 0 3 22 1 0 4 23 1 0 6 24 1 0 7 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 12 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 16 34 1 0 17 35 1 0 19 36 1 0 20 37 1 0 21 38 1 0 M END