HMDB0061798 RDKit 3D 1-Methyl-3-(2-methyl-1-propenyl)cyclopentane 28 28 0 0 0 0 0 0 0 0999 V2000 -2.7476 0.6623 -0.7385 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3547 -0.0577 0.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3625 -0.4295 1.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1056 -0.3757 0.6811 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0847 -0.0068 -0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.2845 -0.7697 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 -1.0580 -0.6832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 0.1386 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4255 0.9611 -0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9815 0.8924 0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5737 0.0756 -1.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8049 0.9761 -0.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1662 1.6112 -0.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -0.8122 2.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 0.5002 1.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0473 -1.1972 1.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.9068 1.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5012 0.4841 -1.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3133 -2.1519 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2524 -1.5763 -1.7866 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5596 -1.9309 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4505 -0.8821 -1.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4601 -0.2209 1.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2798 0.2788 -0.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.6907 0.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1264 1.5345 -1.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1304 1.8101 -0.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7064 1.2747 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 5 1 0 1 11 1 0 1 12 1 0 1 13 1 0 3 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 5 18 1 0 6 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 M END