HMDB0256847 RDKit 3D Propyzamide 27 27 0 0 0 0 0 0 0 0999 V2000 2.5515 -1.9476 -1.8941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4092 -1.1695 -0.9771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -0.2334 0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -0.7242 1.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 1.0972 -0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8245 -0.1875 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 0.2272 -0.5143 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2689 0.5675 -1.6514 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5638 0.2743 -0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4691 0.6952 -1.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8165 0.7419 -0.9474 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9242 1.2735 -2.2007 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3511 0.3866 0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4761 -0.0296 1.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1107 -0.4915 2.8188 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1091 -0.0774 0.9848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6898 -2.6190 -2.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0766 -0.4725 1.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 -1.8425 1.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6502 -0.3026 2.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.7446 -0.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.6300 0.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6496 0.9462 -0.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4969 -0.4713 1.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0272 0.9686 -2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4282 0.4307 0.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4582 -0.4148 1.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 2 3 1 0 3 4 1 0 3 5 1 0 3 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 16 9 1 0 1 17 1 0 4 18 1 0 4 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 5 23 1 0 6 24 1 0 10 25 1 0 13 26 1 0 16 27 1 0 M END