@MOLECULE tert-butyl 4,4-dimethyl-4,5-dihydroimidazo[1,5-a]quinoxaline-3-carboxylate 43 45 0 0 0 SMALL GASTEIGER @ATOM 1 O -3.1057 -0.7373 0.1265 O.3 1 UNL1111111111 -0.3913 2 O -2.3217 1.3159 -0.3834 O.2 1 UNL1111111111 -0.5692 3 N 1.3681 -0.9286 -0.0099 N.ar 1 UNL1111111111 -0.2015 4 N 2.3463 1.6682 0.2421 N.pl3 1 UNL1111111111 -0.5586 5 N -0.6622 -1.8718 -0.0979 N.ar 1 UNL1111111111 -0.3041 6 C 0.8832 1.5533 0.0133 C.3 1 UNL1111111111 0.3123 7 C 0.4526 0.1173 -0.0193 C.ar 1 UNL1111111111 0.0252 8 C 2.7610 -0.7249 0.0176 C.ar 1 UNL1111111111 -0.0225 9 C 0.5308 2.2104 -1.3319 C.3 1 UNL1111111111 -0.4966 10 C 0.1974 2.2816 1.1811 C.3 1 UNL1111111111 -0.4747 11 C 3.2227 0.6159 0.1034 C.ar 1 UNL1111111111 0.2455 12 C -0.8130 -0.4909 -0.0779 C.ar 1 UNL1111111111 -0.0989 13 C 0.6469 -2.1324 -0.0584 C.ar 1 UNL1111111111 0.0659 14 C 3.6676 -1.7849 -0.0435 C.ar 1 UNL1111111111 -0.1008 15 C 4.6144 0.8501 0.1136 C.ar 1 UNL1111111111 -0.2861 16 C -4.4905 -0.3229 0.0888 C.3 1 UNL1111111111 0.3570 17 C -2.1300 0.1434 -0.1373 C.2 1 UNL1111111111 0.6555 18 C 5.0327 -1.5308 -0.0236 C.ar 1 UNL1111111111 -0.2209 19 C 5.4984 -0.2153 0.0534 C.ar 1 UNL1111111111 -0.0548 20 C -4.8425 0.1592 -1.3142 C.3 1 UNL1111111111 -0.5082 21 C -5.1902 -1.6443 0.4284 C.3 1 UNL1111111111 -0.4829 22 C -4.7336 0.7375 1.1577 C.3 1 UNL1111111111 -0.5078 23 H 2.7105 2.6093 0.1922 H 1 UNL1111111111 0.3163 24 H -0.5593 2.1719 -1.5054 H 1 UNL1111111111 0.1994 25 H 0.8190 3.2651 -1.3606 H 1 UNL1111111111 0.1553 26 H 1.0113 1.6992 -2.1727 H 1 UNL1111111111 0.1580 27 H 0.5347 3.3193 1.2684 H 1 UNL1111111111 0.1551 28 H -0.8943 2.3087 1.0385 H 1 UNL1111111111 0.1895 29 H 0.3976 1.7822 2.1368 H 1 UNL1111111111 0.1629 30 H 1.1021 -3.1063 -0.0589 H 1 UNL1111111111 0.1952 31 H 3.3082 -2.8111 -0.1074 H 1 UNL1111111111 0.1591 32 H 4.9880 1.8682 0.1742 H 1 UNL1111111111 0.1633 33 H 5.7403 -2.3555 -0.0699 H 1 UNL1111111111 0.1600 34 H 6.5726 -0.0251 0.0650 H 1 UNL1111111111 0.1504 35 H -4.5101 -0.5591 -2.0736 H 1 UNL1111111111 0.1615 36 H -5.9209 0.2993 -1.4300 H 1 UNL1111111111 0.1504 37 H -4.3562 1.1190 -1.5430 H 1 UNL1111111111 0.1778 38 H -4.8799 -2.0129 1.4143 H 1 UNL1111111111 0.1622 39 H -4.9237 -2.4257 -0.2958 H 1 UNL1111111111 0.1656 40 H -6.2764 -1.5289 0.4282 H 1 UNL1111111111 0.1494 41 H -4.2510 1.6902 0.8945 H 1 UNL1111111111 0.1774 42 H -5.8017 0.9339 1.2881 H 1 UNL1111111111 0.1502 43 H -4.3258 0.4248 2.1261 H 1 UNL1111111111 0.1591 @BOND 1 1 16 1 2 1 17 1 3 2 17 2 4 3 7 ar 5 3 8 1 6 3 13 ar 7 4 6 1 8 4 11 1 9 4 23 1 10 5 12 ar 11 5 13 ar 12 6 7 1 13 6 9 1 14 6 10 1 15 7 12 ar 16 8 11 ar 17 8 14 ar 18 9 24 1 19 9 25 1 20 9 26 1 21 10 27 1 22 10 28 1 23 10 29 1 24 11 15 ar 25 12 17 1 26 13 30 1 27 14 18 ar 28 14 31 1 29 15 19 ar 30 15 32 1 31 16 20 1 32 16 21 1 33 16 22 1 34 18 19 ar 35 18 33 1 36 19 34 1 37 20 35 1 38 20 36 1 39 20 37 1 40 21 38 1 41 21 39 1 42 21 40 1 43 22 41 1 44 22 42 1 45 22 43 1