HMDB0061908 RDKit 3D 3-Methyl-1-heptene 24 23 0 0 0 0 0 0 0 0999 V2000 -2.6051 1.5870 -0.8595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.7912 -0.9781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3896 -0.4471 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6448 -0.6267 0.6355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1559 -0.4003 0.6673 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0811 -0.2542 -0.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.2091 0.6737 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5769 -0.0648 -0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4189 1.3959 -0.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6847 2.4807 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 1.0537 -1.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3273 -1.3165 -0.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7245 0.2063 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5082 -0.6389 -0.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5789 -1.6007 1.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.4899 1.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.3137 1.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.5716 -0.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1638 -1.1930 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 0.6606 1.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4112 -1.1167 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5052 -0.5264 -1.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4618 -0.5450 0.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 1.0162 -0.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 1 9 1 0 1 10 1 0 2 11 1 0 3 12 1 0 4 13 1 0 4 14 1 0 4 15 1 0 5 16 1 0 5 17 1 0 6 18 1 0 6 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 8 24 1 0 M END