HMDB0032350 RDKit 3D Isopentylideneisopentylamine 32 31 0 0 0 0 0 0 0 0999 V2000 3.4983 -1.7551 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.6823 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6733 0.6775 -0.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3744 -0.7337 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0868 -0.5625 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4586 0.5427 0.5259 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 0.7660 -0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9332 0.0425 0.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1766 0.3674 -0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 1.8655 -0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3708 -0.3736 0.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1664 -2.6287 -0.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 -2.1536 -0.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.3851 -1.6652 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 -0.8667 0.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 0.8412 -1.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7279 0.8818 -0.5933 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 1.4605 0.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 -1.6802 1.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4643 0.0881 2.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.4038 0.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9853 1.8666 -0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 0.5314 -1.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 0.3735 1.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8271 -1.0396 0.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0621 0.0835 -1.3903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9557 2.2231 0.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4089 2.1664 -0.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6943 2.3099 -1.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5987 -1.2971 -0.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1234 -0.7566 1.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2821 0.2307 0.2564 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 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 5 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 11 32 1 0 M END