HMDB0032226 RDKit 3D N-[2-(3,4-Dimethoxyphenyl)ethyl]-3,4-dimethoxycinnamic acid amide 52 53 0 0 0 0 0 0 0 0999 V2000 -8.7138 -1.6052 -1.5603 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1812 -1.0064 -0.4044 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8121 -0.8146 -0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9916 -1.2081 -1.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -1.0002 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0658 -0.4068 -0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6175 -0.2243 -0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0015 0.3221 0.9373 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5497 0.5114 0.9887 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0565 1.0512 2.0285 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3429 0.1337 -0.0415 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7655 0.3887 0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4955 -0.0942 -1.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 0.1711 -0.8425 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5343 1.3619 -1.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8968 1.5647 -1.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6542 0.5900 -0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 0.8117 -0.1981 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6732 1.9788 -0.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.5909 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8549 -1.5868 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -2.7841 0.9785 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7307 -0.7720 -0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9276 -0.0413 0.8721 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3141 -0.2297 0.8065 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0966 0.1754 1.8677 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5867 0.7757 3.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7981 -1.7623 -1.5071 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2512 -2.6131 -1.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5411 -0.9681 -2.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4634 -1.6613 -2.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0013 -1.3150 -2.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9875 -0.5370 -0.9116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 0.6530 1.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -0.3180 -0.9279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9221 1.4793 0.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 -0.1285 1.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3095 -1.1850 -1.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 0.4046 -1.9671 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 2.1361 -1.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3427 2.4923 -1.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 2.8494 -0.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 2.0550 -1.6628 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6281 2.0801 -0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3765 -2.5838 1.6633 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9791 -3.4361 1.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8061 -3.3509 0.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3011 -1.7310 0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5269 0.4220 1.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3114 0.7479 3.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7422 0.1065 3.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1313 1.7593 2.8708 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 9 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 1 0 17 20 1 0 20 21 1 0 21 22 1 0 20 23 2 0 6 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 25 3 1 0 23 14 1 0 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 5 32 1 0 7 33 1 0 8 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 15 40 1 0 16 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 22 45 1 0 22 46 1 0 22 47 1 0 23 48 1 0 24 49 1 0 27 50 1 0 27 51 1 0 27 52 1 0 M END