HMDB0251538 RDKit 3D 4-[2-(3,4-Dihydro-6,7-dimethoxy-4-methyl-3-oxo-2-quinoxalinyl)ethyl]-3H-1,2,4... 40 42 0 0 0 0 0 0 0 0999 V2000 -3.6315 0.0571 3.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0092 0.2876 2.3936 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0608 0.1875 1.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7446 -0.1360 1.6295 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8549 -0.2182 0.5702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4524 -0.5348 0.7863 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3297 -0.6219 -0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.9688 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6303 0.2786 0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9949 -0.1083 0.3161 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -0.5428 -0.5703 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8825 -0.6681 -1.8208 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 -0.7986 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 -0.5624 1.4292 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5879 -0.1217 1.6093 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0121 0.1966 2.6575 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9203 -0.3865 -1.4991 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7201 -0.4590 -2.4614 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3556 -0.0707 -1.7707 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.1801 -3.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2208 0.0088 -0.7386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5307 0.3291 -0.9791 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4438 0.4203 0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 0.7448 -0.2013 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 0.9865 -1.5273 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5788 -1.0531 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4221 0.4183 4.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6587 0.4860 4.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4001 -0.3249 2.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1445 -1.6922 -0.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 -1.4190 1.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6006 0.6638 -1.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2486 1.0672 0.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1455 1.2151 -3.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -0.1163 -3.8146 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6622 -0.4985 -3.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8183 0.5081 -2.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2285 1.3601 -1.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0915 0.0962 -2.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5711 1.8100 -1.9857 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 7 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 23 3 1 0 21 5 2 0 15 10 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 20 34 1 0 20 35 1 0 20 36 1 0 22 37 1 0 25 38 1 0 25 39 1 0 25 40 1 0 M END