HMDB0038650 RDKit 3D Cycloclausenamide 38 41 0 0 0 0 0 0 0 0999 V2000 1.4639 2.8712 -0.9496 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6115 2.0614 -0.1242 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2247 2.2469 1.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 3.1299 2.0207 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 1.1326 1.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -0.0259 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3716 -0.3463 0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7741 -0.7405 0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0652 -1.8494 -0.6946 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3274 -2.3010 -0.8905 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3943 -1.6714 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1547 -0.5575 0.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 -0.1302 0.6793 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0447 0.8262 -0.5725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3984 1.1009 0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3822 0.0502 -0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2111 0.2364 -1.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1924 -0.6696 -1.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3634 -1.7791 -0.7057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5536 -1.9594 0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 -1.0597 0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 3.9373 -0.6034 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0576 2.9320 -1.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 2.5271 -0.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4009 1.3031 2.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2653 -1.1975 -0.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2453 -2.3756 -1.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5091 -3.1563 -1.5095 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 -2.0411 -0.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0017 -0.0616 0.9717 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6733 0.7259 1.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 0.7166 -1.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7437 2.1038 -0.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1016 1.1081 -1.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8488 -0.5408 -2.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.4917 -0.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6812 -2.8291 1.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9563 -1.2260 1.5670 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 7 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 14 2 1 0 21 16 1 0 15 5 1 0 13 8 1 0 1 22 1 0 1 23 1 0 1 24 1 0 5 25 1 0 7 26 1 0 9 27 1 0 10 28 1 0 11 29 1 0 12 30 1 0 13 31 1 0 14 32 1 0 15 33 1 0 17 34 1 0 18 35 1 0 19 36 1 0 20 37 1 0 21 38 1 0 M END