HMDB0061910 RDKit 3D (E)-4-Methyl-2-heptene 24 23 0 0 0 0 0 0 0 0999 V2000 3.0850 1.4170 -0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9847 0.6207 -0.7782 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2268 -0.1460 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1103 -0.9657 -0.5479 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3948 -2.4049 -0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2144 -0.5935 0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5908 0.8496 -0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 1.0628 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6953 1.9944 0.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4515 2.1796 -0.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 0.7892 0.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8071 0.6719 -1.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4462 -0.1597 1.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0675 -0.8841 -1.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 -2.6547 0.7787 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4601 -2.6080 -0.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -3.0435 -0.9819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9936 -1.2135 -0.4375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2395 -0.8387 1.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 1.5597 0.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7553 1.0379 -1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7698 1.1203 -0.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2064 0.2287 1.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8776 1.9805 1.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 1 9 1 0 1 10 1 0 1 11 1 0 2 12 1 0 3 13 1 0 4 14 1 0 5 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