HMDB0032240 RDKit 3D N-3,7-Dimethyl-2,6-octadienylcyclopropylcarboxamide 39 39 0 0 0 0 0 0 0 0999 V2000 -3.8064 1.5445 1.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6038 0.3848 0.6749 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0715 0.5454 0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9836 -0.7574 0.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5034 -0.8855 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.2317 -0.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4267 -1.3888 -0.6472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2357 -2.4093 0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3758 -0.6235 -1.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8484 -0.7842 -1.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 0.4064 -0.8812 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 0.4050 -0.7748 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6271 -0.6117 -1.0495 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6983 1.6110 -0.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 1.7602 -0.8234 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8967 1.3230 0.6024 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4394 2.4569 1.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 1.7704 0.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 1.2909 2.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 0.4227 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 1.5718 0.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.2393 -0.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5888 -1.5812 0.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3471 -1.7516 1.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 0.0374 1.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1436 -0.4493 -1.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3561 -2.2024 -1.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8198 -1.9384 1.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5747 -3.0004 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.1300 -0.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 0.1394 -2.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1549 -1.6043 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -1.0160 -2.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9807 1.2497 -0.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1108 2.5134 -0.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 1.0037 -1.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 2.7893 -1.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1324 2.1088 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 0.2703 0.8842 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 7 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 14 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 8 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 M END