HMDB0029846 RDKit 3D Nonivamide 48 48 0 0 0 0 0 0 0 0999 V2000 -6.6035 1.6690 0.7303 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 1.1777 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7784 0.1514 0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 0.8423 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.0874 1.6374 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9368 -0.6198 0.5541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2073 0.4565 -0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3218 -0.0869 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -0.9850 -0.7575 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9383 -1.1945 0.4628 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6278 -1.6464 -1.6781 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6636 -2.5120 -1.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7956 -1.7306 -0.6269 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9085 -2.3480 -0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 -1.6417 0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9186 -0.2704 0.4033 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9445 0.5088 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8105 0.4005 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.7738 -0.1414 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5971 2.3950 -0.6756 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.3529 -0.6228 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 0.8874 1.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1176 2.5633 1.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6374 1.9838 0.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 0.7347 -1.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 2.0284 -0.9115 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3297 -0.6908 0.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1972 -0.2715 -0.7825 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4343 1.7465 0.6823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5537 1.1393 1.9257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 0.5191 2.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2695 -0.9095 2.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2377 -1.3084 1.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4899 -1.2205 -0.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.0414 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9379 1.1440 -0.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8832 -0.6374 -2.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2105 0.7614 -1.7536 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -1.4945 -2.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -3.2054 -1.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -3.0767 -0.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9603 -3.4297 -0.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8316 -2.1707 0.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7706 0.0656 1.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6799 2.1689 -0.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4302 2.0570 -1.7212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7872 3.5044 -0.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9159 0.1706 -1.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 18 21 2 0 21 13 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 7 35 1 0 7 36 1 0 8 37 1 0 8 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 14 42 1 0 15 43 1 0 17 44 1 0 20 45 1 0 20 46 1 0 20 47 1 0 21 48 1 0 M END