HMDB0036142 RDKit 3D 6,7-Dihydro-2,3-dimethyl-5H-cyclopentapyrazine 23 24 0 0 0 0 0 0 0 0999 V2000 -2.7030 -0.6242 -1.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4111 -0.2632 -0.6715 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2453 -0.7882 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9243 -0.4360 -0.4927 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9714 0.4589 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1953 0.9816 0.9635 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3624 0.6358 0.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6734 1.2144 0.8305 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 0.6326 0.9919 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9652 -0.7394 0.5876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3132 -0.8611 -0.7697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5543 -0.5187 -0.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7133 -1.7117 -1.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9541 0.0280 -2.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2821 1.4661 -0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 2.1371 1.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2306 0.4480 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 0.8224 2.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9267 1.3902 0.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 -1.5412 1.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0529 -0.7376 0.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3782 -1.8815 -1.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 -0.1121 -1.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 5 9 1 0 9 10 1 0 10 11 1 0 7 2 1 0 11 4 1 0 1 12 1 0 1 13 1 0 1 14 1 0 8 15 1 0 8 16 1 0 8 17 1 0 9 18 1 0 9 19 1 0 10 20 1 0 10 21 1 0 11 22 1 0 11 23 1 0 M END