HMDB0035018 RDKit 3D 2-Phenylethyl 3-phenyl-2-propenoate 35 36 0 0 0 0 0 0 0 0999 V2000 0.1671 1.2858 1.3993 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4567 0.7214 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9208 0.6913 0.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6448 0.1262 -0.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1016 0.0668 -0.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9125 0.6090 0.5004 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3076 0.5191 0.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9215 -0.1167 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1106 -0.6613 -1.6126 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7354 -0.5664 -1.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2897 0.1560 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.2019 -0.5312 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 -0.4554 0.6385 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.3360 0.5254 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5288 0.7217 1.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8911 0.8311 0.9446 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.1376 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 -1.2079 -0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5589 -1.3064 -0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4286 1.1588 1.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0906 -0.3314 -1.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 1.1129 1.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9277 0.9503 1.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9975 -0.1937 -0.7158 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5934 -1.1667 -2.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1321 -1.0023 -2.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 1.2295 -0.6113 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0302 -0.3266 -1.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 -1.5411 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 -0.0448 1.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.4848 1.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4105 1.6927 1.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7025 -0.0359 0.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5371 -1.9600 -0.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0918 -2.1690 -0.5699 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 9 10 2 0 2 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 10 5 1 0 19 14 1 0 3 20 1 0 4 21 1 0 6 22 1 0 7 23 1 0 8 24 1 0 9 25 1 0 10 26 1 0 12 27 1 0 12 28 1 0 13 29 1 0 13 30 1 0 15 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 M END