HMDB0243863 RDKit 3D 1-Diethylcarbamyl-4-ethylpiperazine 38 38 0 0 0 0 0 0 0 0999 V2000 5.2297 0.3612 -0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0198 0.5430 0.6157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 -0.1126 0.0895 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.5107 -1.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 1.1920 -0.9353 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 0.2536 -0.4096 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.2013 -0.9318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 1.0332 -1.9108 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3523 -0.6006 -0.5831 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4311 -1.6036 0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9117 -1.0261 1.7753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.4075 -1.3492 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4752 0.6207 -0.7096 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4805 -0.5918 0.6555 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.0269 1.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 1.3737 -0.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0545 -0.1618 -1.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 -0.2468 0.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.6183 0.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.1417 1.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2072 -0.2529 -1.9318 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0622 1.2720 -1.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1363 2.0931 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6866 1.5075 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5277 -2.2258 0.5598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2339 -2.3731 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9779 -1.2416 1.9762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8125 0.0794 1.7931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2846 -1.4163 2.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3685 -0.0661 -2.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1228 -1.3758 -1.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3085 0.8322 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 0.2653 0.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9463 1.5791 -0.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7029 -1.5935 0.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1303 -0.6012 1.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.5952 2.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 1.0409 1.3505 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 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 6 14 1 0 14 15 1 0 15 3 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 M END