HMDB0032981 RDKit 3D 2,3-Diphenylpyrazine 30 32 0 0 0 0 0 0 0 0999 V2000 2.4934 -2.4798 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6966 -2.0019 -1.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1467 -0.7255 -0.9588 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3752 0.1040 0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8299 1.4311 0.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 2.5030 0.2785 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1771 3.7476 0.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1963 3.9253 0.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0122 2.8543 0.3593 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5343 1.6007 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3613 0.4065 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3557 -0.5970 1.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1456 -1.7167 1.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 -1.8636 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0356 -0.8797 -0.9988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 0.2503 -0.8935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1717 -0.3922 1.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.6516 1.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9282 -3.4800 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -2.6568 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -0.3646 -1.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8787 4.5521 0.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5513 4.9366 0.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6925 -0.4994 1.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1177 -2.4922 1.7882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 -2.7342 -0.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7155 -1.0228 -1.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 1.0089 -1.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3619 0.2615 1.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.0239 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 4 17 1 0 17 18 2 0 18 1 1 0 10 5 1 0 16 11 1 0 1 19 1 0 2 20 1 0 3 21 1 0 7 22 1 0 8 23 1 0 12 24 1 0 13 25 1 0 14 26 1 0 15 27 1 0 16 28 1 0 17 29 1 0 18 30 1 0 M END