@MOLECULE n-[6-(1h-imidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]-4-(2-methyl-2-propanyl)benzamide 48 51 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 N -8.0541 -1.6141 -0.5682 N.ar 1 UNL1 -0.3622 2 N -6.3424 -0.2818 -0.0037 N.ar 1 UNL1 -0.2500 3 C -7.4356 0.1122 0.7760 C.ar 1 UNL1 -0.1265 4 C -8.4846 -0.7283 0.4122 C.ar 1 UNL1 -0.0673 5 C -5.0582 0.2997 0.0301 C.ar 1 UNL1 0.0796 6 C -3.9406 -0.5176 -0.0119 C.ar 1 UNL1 -0.0484 7 C -3.7017 2.3075 0.1342 C.ar 1 UNL1 -0.1329 8 C -0.5426 0.5836 0.0220 C.ar 1 UNL1 0.3077 9 C 3.0657 -0.3871 -0.0586 C.ar 1 UNL1 -0.1559 10 C 5.8500 -0.1094 -0.0065 C.ar 1 UNL1 0.0376 11 C 5.2111 -1.0498 0.8120 C.ar 1 UNL1 -0.1946 12 C 3.8285 -1.1913 0.7889 C.ar 1 UNL1 -0.0758 13 C 7.9393 -1.2195 -0.6995 C.3 1 UNL1 -0.4587 14 O 1.0474 -1.6567 -0.1180 O.2 1 UNL1 -0.4849 15 C 1.5963 -0.5801 -0.0654 C.2 1 UNL1 0.5917 16 C 7.3620 0.0048 0.0334 C.3 1 UNL1 0.0986 17 C 7.8736 1.2843 -0.6485 C.3 1 UNL1 -0.4635 18 C 7.8522 0.0229 1.4928 C.3 1 UNL1 -0.4605 19 C 5.0735 0.6718 -0.8667 C.ar 1 UNL1 -0.1920 20 C 3.6880 0.5354 -0.8965 C.ar 1 UNL1 -0.1035 21 N 0.8455 0.5992 0.0147 N.am 1 UNL1 -0.5340 22 C -1.4389 -0.5004 -0.0334 C.ar 1 UNL1 -0.2270 23 N -2.7052 0.0719 0.0051 N.ar 1 UNL1 -0.1339 24 N -1.2275 1.7951 0.0930 N.ar 1 UNL1 -0.4646 25 C -2.5446 1.4916 0.0838 C.ar 1 UNL1 0.2210 26 C -4.9365 1.7212 0.1044 C.ar 1 UNL1 -0.1601 27 C -6.7676 -1.3450 -0.8156 C.ar 1 UNL1 0.0831 28 H -7.3812 0.8991 1.4971 H 1 UNL1 0.1799 29 H -9.4937 -0.7610 0.7752 H 1 UNL1 0.1808 30 H -3.9913 -1.6099 -0.0530 H 1 UNL1 0.1980 31 H -3.5628 3.3895 0.1915 H 1 UNL1 0.1932 32 H 5.7991 -1.6854 1.4727 H 1 UNL1 0.1590 33 H 3.3381 -1.9324 1.4239 H 1 UNL1 0.1686 34 H 7.6032 -1.2531 -1.7420 H 1 UNL1 0.1511 35 H 9.0341 -1.1983 -0.7036 H 1 UNL1 0.1507 36 H 7.6287 -2.1570 -0.2257 H 1 UNL1 0.1498 37 H 7.4289 2.1802 -0.2014 H 1 UNL1 0.1496 38 H 8.9615 1.3755 -0.5466 H 1 UNL1 0.1516 39 H 7.6553 1.2921 -1.7216 H 1 UNL1 0.1476 40 H 7.6769 -0.9316 1.9991 H 1 UNL1 0.1471 41 H 8.9291 0.2185 1.5457 H 1 UNL1 0.1507 42 H 7.3456 0.8046 2.0697 H 1 UNL1 0.1507 43 H 5.5424 1.3961 -1.5307 H 1 UNL1 0.1604 44 H 3.1004 1.1423 -1.5862 H 1 UNL1 0.1589 45 H 1.2938 1.5101 0.0923 H 1 UNL1 0.3366 46 H -1.2479 -1.5541 -0.0932 H 1 UNL1 0.2213 47 H -5.8455 2.3250 0.1260 H 1 UNL1 0.1803 48 H -6.1362 -1.8380 -1.5332 H 1 UNL1 0.1910 @BOND 1 34 13 1 2 39 17 1 3 44 20 1 4 48 27 1 5 43 19 1 6 20 19 ar 7 20 9 ar 8 19 10 ar 9 27 1 ar 10 27 2 ar 11 35 13 1 12 13 36 1 13 13 16 1 14 17 38 1 15 17 37 1 16 17 16 1 17 1 4 ar 18 14 15 2 19 46 22 1 20 15 9 1 21 15 21 am 22 9 12 ar 23 30 6 1 24 22 23 ar 25 22 8 ar 26 6 23 ar 27 6 5 ar 28 10 16 1 29 10 11 ar 30 2 5 1 31 2 3 ar 32 23 25 ar 33 21 8 1 34 21 45 1 35 8 24 ar 36 5 26 ar 37 16 18 1 38 25 24 ar 39 25 7 ar 40 26 47 1 41 26 7 ar 42 7 31 1 43 4 29 1 44 4 3 ar 45 3 28 1 46 12 11 ar 47 12 33 1 48 11 32 1 49 18 41 1 50 18 40 1 51 18 42 1