HMDB0255767 RDKit 3D N-(1-Adamantyl)quinoxaline-2-carboxamide 44 48 0 0 0 0 0 0 0 0999 V2000 0.5754 0.8114 -1.2998 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8634 0.1452 -0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1768 -0.3097 0.5559 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5616 -0.0356 0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8737 -0.6787 -1.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3619 -0.5936 -1.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0943 -1.2404 -0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8388 -0.4770 1.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2248 0.9608 0.8667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 1.5805 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6763 0.8817 -1.4966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8776 1.4335 0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.5984 1.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -0.1216 0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6864 -0.8328 1.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9949 -1.0644 1.3858 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8909 -0.5700 0.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2416 -0.8167 0.7918 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2132 -0.3373 -0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8302 0.3796 -1.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 0.6344 -1.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 0.1514 -0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2074 0.3714 -0.8312 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0783 -0.8643 1.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5339 -1.7310 -1.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3689 -0.1375 -1.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5458 -1.1240 -2.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1719 -1.3795 -0.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6654 -2.2494 -0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 -0.8806 1.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2272 1.5450 1.7952 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 0.9585 0.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 2.6577 -0.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7146 1.0634 -1.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 1.2800 -2.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 1.9674 -0.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7294 1.9614 1.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1701 0.0628 2.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1115 -1.6237 1.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9358 -1.2154 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5373 -1.3811 1.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -0.5401 0.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5709 0.7592 -1.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 1.1973 -2.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 8 13 1 0 2 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 12 4 1 0 23 14 1 0 13 4 1 0 22 17 1 0 11 6 1 0 3 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 15 40 1 0 18 41 1 0 19 42 1 0 20 43 1 0 21 44 1 0 M END