HMDB0041439 RDKit 3D N-Methyl-N-(2-phenylethenyl)-3-phenyl-2-oxiranecarboxamide 38 40 0 0 0 0 0 0 0 0999 V2000 -0.6456 -2.2191 1.6445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3694 -1.2227 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4293 -0.5338 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7102 -0.7136 0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 0.0156 -0.4768 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 -0.2917 -0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1609 0.3434 -0.7469 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9649 1.3149 -1.6876 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6657 1.6272 -2.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5772 0.9808 -1.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9965 -0.9366 0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.0407 -0.5495 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 -1.6636 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9612 -2.2460 -0.0953 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4731 -1.3412 0.8492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9767 -0.0399 0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7847 0.0191 -0.7607 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2703 1.2348 -1.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9607 2.4058 -0.6254 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1526 2.3682 0.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6699 1.1526 0.9726 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6449 -2.2407 2.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -1.9479 2.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2797 -3.2292 1.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 0.2421 -0.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 -1.4760 0.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3299 -1.0554 0.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1754 0.0929 -0.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8041 1.8228 -2.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4189 2.3785 -2.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5641 1.2590 -1.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 -2.4255 1.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1857 -1.8374 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0655 -0.8716 -1.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9018 1.2588 -2.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3507 3.3515 -1.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 3.3125 0.9667 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0447 1.1520 1.8432 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 2 0 8 9 1 0 9 10 2 0 2 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 10 5 1 0 15 13 1 0 21 16 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 4 26 1 0 6 27 1 0 7 28 1 0 8 29 1 0 9 30 1 0 10 31 1 0 13 32 1 0 15 33 1 0 17 34 1 0 18 35 1 0 19 36 1 0 20 37 1 0 21 38 1 0 M END