HMDB0039658 RDKit 3D 1,2,3,4,5,6-Hexahydro-5-methyl-7H-cyclopenta[b]pyridin-7-one 24 25 0 0 0 0 0 0 0 0999 V2000 2.5063 -0.9288 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 0.2527 -0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7891 1.3207 0.8597 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 2.0621 0.6676 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2529 3.2754 0.8105 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4541 1.0499 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1713 -0.0927 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 -1.3514 -0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8601 -1.2355 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.0533 0.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8686 1.0949 0.0799 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1053 -1.7701 -0.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4629 -1.2088 1.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5283 -0.6501 -0.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7609 0.7605 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8559 0.8446 1.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6834 1.9306 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.2100 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8526 -1.6674 -1.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.0984 1.8549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4199 -2.1757 0.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1774 -0.3318 -0.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4261 0.2045 1.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3407 1.9781 -0.2246 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 2 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 7 2 1 0 11 6 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 8 18 1 0 8 19 1 0 9 20 1 0 9 21 1 0 10 22 1 0 10 23 1 0 11 24 1 0 M END