HMDB0039632 RDKit 3D N-[2-Methoxy-2-(4-methoxyphenyl)ethyl]cinnamide 44 45 0 0 0 0 0 0 0 0999 V2000 -7.7518 -0.0884 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0464 -0.7312 -0.6949 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6955 -0.5526 -0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0379 -1.2116 0.5724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6984 -1.0286 0.8165 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9536 -0.1673 0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 0.0429 0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.0525 -0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -0.7989 -0.1747 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4052 0.2965 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.1372 -1.4068 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 0.5123 -0.5907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6624 -0.2701 0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.0460 0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7679 1.0255 -0.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 1.1349 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8524 0.2023 0.6016 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1858 -0.8772 1.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8317 -0.9719 0.9433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2242 0.1968 1.6374 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 1.4296 2.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5885 0.5030 -0.9743 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9323 0.3066 -1.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8309 -0.0126 -1.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7998 -0.7327 -2.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4239 0.9359 -1.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -1.8919 1.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2205 -1.5653 1.6224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2408 1.0052 -0.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8549 -1.0932 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9447 -2.0556 0.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -1.5064 0.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3131 1.3967 -1.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2435 -1.1477 0.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2363 1.7601 -0.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7067 1.9578 -0.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9254 0.2939 0.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7561 -1.5994 1.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3325 -1.8395 1.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 2.2399 1.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5234 1.5162 3.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 1.6667 1.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 1.1937 -1.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3873 0.8580 -2.0195 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 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 7 20 1 0 20 21 1 0 6 22 1 0 22 23 2 0 23 3 1 0 19 14 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 12 33 1 0 13 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 21 40 1 0 21 41 1 0 21 42 1 0 22 43 1 0 23 44 1 0 M END