HMDB0032383 RDKit 3D N1-(2-Methoxy-4-methylbenzyl)-n2-(2-(pyridin-2-yl) ethyl)oxalamide 45 46 0 0 0 0 0 0 0 0999 V2000 -6.2778 -0.8595 2.4582 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9099 -0.9259 2.0946 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 -0.6276 0.7954 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4391 -0.2637 -0.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0675 0.0347 -1.4573 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0908 0.4277 -2.4779 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7282 -0.0429 -1.7674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7986 -0.4115 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1582 -0.7111 0.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1944 -1.1276 1.5596 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8231 -1.1299 1.1086 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 0.0489 0.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6892 1.1838 0.7395 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2421 -0.0634 0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7778 -1.1877 0.2433 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9736 1.0703 -0.1344 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3381 0.9600 -0.5722 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 0.4066 0.5149 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5906 0.3321 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4247 1.4041 0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7202 1.3351 -0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 0.1773 -1.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -0.8956 -1.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 -0.7728 -0.6406 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 0.1095 2.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -0.9899 3.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8532 -1.6799 1.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -0.1966 0.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6161 0.7032 -3.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6832 1.3026 -2.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7854 -0.4249 -2.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4304 0.1901 -2.7796 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7523 -0.4757 -1.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4588 -2.1258 1.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2906 -0.4386 2.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3193 -2.0596 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5298 2.0122 -0.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.9718 -0.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4376 0.2768 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2112 1.1748 1.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -0.5723 0.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1188 2.3155 0.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3554 2.2002 -0.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1194 0.1316 -1.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6008 -1.7861 -1.6496 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 1 0 5 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 9 3 1 0 24 19 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 6 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 8 33 1 0 10 34 1 0 10 35 1 0 11 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 20 42 1 0 21 43 1 0 22 44 1 0 23 45 1 0 M END