HMDB0255222 RDKit 3D N-Phenethylacetamide 25 25 0 0 0 0 0 0 0 0999 V2000 4.4704 0.7775 -0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5208 -0.4107 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1522 -1.5259 -0.3094 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 -0.1817 -0.3517 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8767 0.0484 -0.4528 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0386 -0.6181 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.2364 0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1399 -1.0777 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4411 -0.7543 -0.9501 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.3852 -0.4986 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3649 1.2311 0.3463 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0606 0.9029 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8223 0.7443 1.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 1.7232 -0.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 0.6777 -0.7841 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.5385 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6236 1.1655 -0.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3926 -0.2330 -1.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 -0.2975 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 -1.6944 0.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6745 -1.9941 -0.9563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9481 -1.4281 -1.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0799 0.6260 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8403 2.1381 0.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5535 1.5706 1.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 7 1 0 1 13 1 0 1 14 1 0 1 15 1 0 4 16 1 0 5 17 1 0 5 18 1 0 6 19 1 0 6 20 1 0 8 21 1 0 9 22 1 0 10 23 1 0 11 24 1 0 12 25 1 0 M END