HMDB0039659 RDKit 3D 1,2,3,4,5,6-Hexahydro-6-methyl-7H-cyclopenta[b]pyridin-7-one 24 25 0 0 0 0 0 0 0 0999 V2000 -3.2316 -0.5886 0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1161 0.3916 0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3224 0.0624 -0.9949 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1024 0.1545 -0.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2081 0.3132 0.6709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 0.5218 1.2645 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7282 0.1106 0.6253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5196 -0.4291 -0.7451 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 0.1000 -1.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1001 0.2415 1.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3273 0.0807 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 -0.2788 1.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.6296 -0.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7702 -1.5896 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4699 1.4343 0.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6103 -0.8640 -1.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 0.8969 -1.7284 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5755 0.9886 2.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 0.9494 0.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1464 -0.7157 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4188 -0.1313 -1.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 -1.5314 -0.7472 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5816 1.0888 -1.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1231 -0.5764 -2.3307 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 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 5 10 1 0 10 11 2 0 10 2 1 0 9 4 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 6 18 1 0 7 19 1 0 7 20 1 0 8 21 1 0 8 22 1 0 9 23 1 0 9 24 1 0 M END