HMDB0039676 RDKit 3D 5-Ethyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one 30 31 0 0 0 0 0 0 0 0999 V2000 -3.4716 -1.2389 0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8034 -0.2080 -0.7474 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 0.9479 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6119 1.9174 -0.9004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2802 1.3215 -1.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0865 0.5141 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -0.2261 -0.0034 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1491 -0.7118 -1.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4983 -0.2147 -0.4948 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4699 0.9703 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8579 -0.6402 1.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 0.5266 0.8324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0036 0.2483 2.0532 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2374 -2.2547 -0.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5536 -1.0747 0.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0309 -1.1870 1.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5077 0.2134 -1.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 -0.6648 -1.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 1.4192 0.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1565 1.9835 -1.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4482 2.9099 -0.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3859 1.4846 -1.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8979 -0.1988 -1.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1569 -1.8120 -1.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5229 0.8897 -0.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 -0.7283 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -1.3895 1.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 0.4003 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5276 -0.0292 2.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -1.7276 1.4554 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 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 6 12 1 0 12 13 2 0 12 3 1 0 11 7 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 2 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 M END