HMDB0032224 RDKit 3D N1-(2,4-Dimethoxybenzyl)-n2-(2-(pyridin-2-yl) ethyl)oxalamide 46 47 0 0 0 0 0 0 0 0999 V2000 6.5981 -3.6685 -0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5718 -2.3210 -0.0622 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4316 -1.5348 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1642 -2.0547 -0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0654 -1.2303 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1921 0.1469 0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 1.0029 0.5992 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0141 1.2188 -0.2537 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2065 1.5748 0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4989 1.6728 1.5484 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3643 1.8791 -0.6325 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2705 2.7769 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4176 1.0523 -0.4033 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7015 0.6723 -0.5672 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9299 1.4367 -0.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0157 0.3021 -0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2924 0.5048 0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1852 -0.5941 0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7608 -1.8419 -0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4542 -1.9975 -0.6282 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6223 -0.9401 -0.6701 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 0.6830 0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 2.0176 0.3615 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4894 3.0178 0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5644 -0.1655 0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7565 -3.9810 -0.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 -4.2052 0.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5285 -3.9741 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0215 -3.1663 -0.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 -1.5884 0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4388 1.8409 1.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6058 0.2779 1.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1366 1.1240 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9947 0.2085 0.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8642 0.3637 -1.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 -0.3999 -0.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2295 2.0846 -1.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0311 1.9452 0.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6445 1.4884 0.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1911 -0.4555 0.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4305 -2.7219 -0.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1582 -2.9971 -0.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 2.8941 0.8491 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0461 3.9597 0.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6413 3.4337 -0.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 0.2583 0.1728 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 2 0 9 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 6 22 1 0 22 23 1 0 23 24 1 0 22 25 2 0 25 3 1 0 21 16 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 5 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 17 39 1 0 18 40 1 0 19 41 1 0 20 42 1 0 24 43 1 0 24 44 1 0 24 45 1 0 25 46 1 0 M END