HMDB0250011 RDKit 3D (4R,6S)-6-[(E)-2-[2-(4-Fluoro-3-methylphenyl)-4,6-dimethylphenyl]ethenyl]-4-h... 49 51 0 0 0 0 0 0 0 0999 V2000 -4.5127 3.7198 0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2838 2.8952 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 3.5397 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8966 2.7908 -0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 3.5680 -0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8856 1.4319 -0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2842 0.6286 -0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5453 0.8414 -0.3091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 -0.2657 -0.5374 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 -0.9587 0.7709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1493 -1.7756 0.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2777 -2.8162 1.4303 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3218 -0.8275 0.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9379 0.3496 -0.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6772 1.3815 -0.3463 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 0.2717 -1.0258 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1567 0.8189 -0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -0.6344 -0.4204 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0593 -1.1568 -1.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2576 -2.5093 -1.6077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 -3.3677 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7675 -4.7055 -0.8658 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8016 -2.9047 0.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.8117 1.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6403 -1.5317 0.4194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3263 1.5345 -0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3715 3.0707 0.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3769 4.4561 1.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6923 4.3147 -0.7388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 4.6262 0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8922 3.3301 -1.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9344 3.5767 0.7332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0813 4.6781 -0.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0594 -0.4361 -0.7871 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9945 1.7586 -0.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -0.9591 -1.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1975 -0.1557 1.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 -1.5679 1.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0806 -2.1605 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6447 -3.5928 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 -0.5391 1.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2091 -1.3059 0.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5828 -0.4992 -2.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.9067 -2.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1166 -4.1275 0.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9426 -3.2582 2.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7131 -4.7073 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0025 -1.1350 1.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2982 1.0337 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 2 0 6 7 1 0 7 8 2 3 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 6 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 1 0 23 25 2 0 17 26 2 0 26 2 1 0 16 9 1 0 25 18 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 5 31 1 0 5 32 1 0 5 33 1 0 7 34 1 0 8 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 19 43 1 0 20 44 1 0 24 45 1 0 24 46 1 0 24 47 1 0 25 48 1 0 26 49 1 0 M END