HMDB0035601 RDKit 3D (Z)-3-Methyl-2-(2-pentenyl)-2-cyclopenten-1-one 28 28 0 0 0 0 0 0 0 0999 V2000 3.4212 -1.5877 -0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9524 -0.2100 -0.8899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5445 0.5564 0.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3552 1.0520 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2834 0.8731 -0.5297 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9048 0.1599 0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.6732 0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 2.0047 -0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0267 -0.2967 0.7393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -1.6090 0.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8943 -1.1786 0.6294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.7729 1.0252 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3083 -2.3618 -1.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 -1.4767 -0.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 -1.7850 0.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -0.4534 -1.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 0.2639 -1.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3039 0.7331 1.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0827 1.6323 1.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5468 0.4949 -1.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0945 1.9279 -0.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 2.3867 -1.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 1.9720 -0.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4866 2.7162 0.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1061 -0.0117 1.8118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0348 -0.3170 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.3158 1.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4986 -2.0699 -0.3736 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 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 6 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 2 17 1 0 3 18 1 0 4 19 1 0 5 20 1 0 5 21 1 0 8 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 M END