HMDB0243580 RDKit 3D (E)-3-(4-Chlorophenyl)-N-(4-methoxyphenyl)prop-2-enamide 34 35 0 0 0 0 0 0 0 0999 V2000 6.5826 0.5796 -1.9136 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0655 -0.3763 -1.0073 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6942 -0.3125 -0.7272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 0.6176 -1.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.6620 -1.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9923 -0.2676 -0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -0.1982 0.1458 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0929 -0.7335 1.2444 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5799 -1.3542 2.1369 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -0.6103 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 -0.0062 0.5581 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 0.1284 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4764 0.7973 -0.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8449 0.9416 -0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5502 0.4256 0.9148 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2923 0.6190 1.0308 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -0.2438 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4371 -0.3884 1.7689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8026 -1.2006 0.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1773 -1.2357 0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3822 1.6255 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 0.4615 -2.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 0.4073 -2.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3014 1.3317 -1.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9242 1.4262 -1.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0565 0.3280 -0.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9685 -1.0586 2.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8308 0.4484 -0.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9338 1.2149 -1.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4235 1.4724 -0.9149 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3723 -0.6494 2.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9233 -0.9189 2.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 -1.9296 1.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7645 -2.0033 0.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 3 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 6 19 1 0 19 20 2 0 20 3 1 0 18 12 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 5 25 1 0 7 26 1 0 10 27 1 0 11 28 1 0 13 29 1 0 14 30 1 0 17 31 1 0 18 32 1 0 19 33 1 0 20 34 1 0 M END