HMDB0038651 RDKit 3D Homoclausenamide 38 40 0 0 0 0 0 0 0 0999 V2000 0.0927 3.6334 1.9871 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.5795 1.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7936 1.5336 0.8957 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7226 0.5602 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7929 -0.4317 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8635 -0.4322 0.8686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8698 -1.4147 0.8218 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8127 -2.4224 -0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7515 -2.4438 -0.9731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7505 -1.4595 -0.9204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4002 0.4411 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4058 -0.5801 -0.5596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8981 -1.4649 -1.4886 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8288 -2.4090 -1.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2514 -2.4442 0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7505 -1.5476 1.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8184 -0.5960 0.7773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 1.7476 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.5554 -2.1178 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 2.5079 0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3312 3.1052 0.3516 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3263 4.5934 1.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 3.7325 2.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8309 3.5301 2.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6176 1.6183 1.6226 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9469 0.3345 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6966 -1.3782 1.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -3.2045 -0.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6687 -3.2236 -1.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9279 -1.4951 -1.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.1750 -1.9463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5757 -1.4542 -2.5382 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2048 -3.0987 -1.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9876 -3.1928 0.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 -1.5968 2.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4225 0.1068 1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1754 1.5227 -1.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 2.0128 -2.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 4 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 11 18 1 0 18 19 1 0 18 20 1 0 20 21 2 0 20 2 1 0 10 5 1 0 17 12 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 6 26 1 0 7 27 1 0 8 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 13 32 1 0 14 33 1 0 15 34 1 0 16 35 1 0 17 36 1 0 18 37 1 0 19 38 1 0 M END