HMDB0040024 RDKit 3D 5-Acetyl-2,3-dihydro-6-methyl-1H-pyrrolizine 25 26 0 0 0 0 0 0 0 0999 V2000 -1.7390 -2.2303 -0.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.7732 -0.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1034 -0.3187 -0.5531 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8623 0.1619 -0.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9457 1.5459 -0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1746 2.3298 -0.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3362 1.9966 0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.9150 0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.1999 0.0174 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2664 -1.3873 0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5147 -0.8763 0.7733 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.5833 0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8641 -2.5532 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5897 -2.6076 0.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6189 -2.7513 -0.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9108 3.4000 -0.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9664 2.0882 0.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 2.0678 -1.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6472 3.0372 0.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8237 -2.1512 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.8454 -0.8587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4272 -1.3943 0.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4434 -0.9483 1.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0581 1.1822 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.7292 -0.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 5 6 1 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 9 4 1 0 12 8 1 0 1 13 1 0 1 14 1 0 1 15 1 0 6 16 1 0 6 17 1 0 6 18 1 0 7 19 1 0 10 20 1 0 10 21 1 0 11 22 1 0 11 23 1 0 12 24 1 0 12 25 1 0 M END