HMDB0036387 RDKit 3D 3-Phenylpropyl cinnamate 38 39 0 0 0 0 0 0 0 0999 V2000 0.3122 0.2821 -2.1129 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9786 0.5664 -1.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3428 0.0598 -0.9999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 0.3237 0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 -0.1451 0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1448 0.2117 1.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4416 -0.2080 1.5758 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 -0.9940 0.6446 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 -1.3403 -0.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1395 -0.9194 -0.6914 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.3409 -0.1084 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.8705 -0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8927 0.7686 -0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2843 1.3703 -0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3266 0.3161 -0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8245 -0.2063 0.9638 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7954 -1.1888 0.9514 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -1.6661 -0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8186 -1.1758 -1.4217 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8454 -0.1913 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7779 -0.5560 -1.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 0.9396 0.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6874 0.8211 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 0.0749 2.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1126 -1.3274 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9441 -1.9493 -1.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.2227 -1.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0159 2.3751 0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9763 2.5971 -0.9362 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.1995 -1.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8277 0.1411 0.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4141 1.9113 0.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4026 2.0959 -0.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4349 0.1734 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1403 -1.5526 1.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0552 -2.4455 -0.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1883 -1.5354 -2.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 0.1848 -2.3245 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 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 10 5 1 0 20 15 1 0 3 21 1 0 4 22 1 0 6 23 1 0 7 24 1 0 8 25 1 0 9 26 1 0 10 27 1 0 12 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 18 36 1 0 19 37 1 0 20 38 1 0 M END