HMDB0061800 RDKit 3D 1-(3-Methylbutyl)-cyclopentene 28 28 0 0 0 0 0 0 0 0999 V2000 2.9861 -0.9479 -0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4636 0.3357 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2017 1.4611 -0.3641 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0084 0.5626 0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.4855 0.7985 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -0.2479 0.5918 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9177 0.7405 -0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3877 0.5905 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6165 -0.8486 0.3546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3548 -1.1705 1.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4577 -1.8492 0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0609 -0.9579 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0428 -1.0558 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7324 0.4506 1.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2204 1.5845 0.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 2.3682 -0.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 1.2041 -1.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8153 0.5716 -0.9308 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 1.5890 0.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.5819 1.8817 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3793 -1.4593 0.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4031 1.5449 -0.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7632 1.2985 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 0.8783 -0.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6845 -1.4576 -0.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5236 -0.9446 1.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5117 -0.9353 2.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0674 -2.2381 0.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 6 1 0 1 11 1 0 1 12 1 0 1 13 1 0 2 14 1 0 3 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 5 20 1 0 5 21 1 0 7 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