@MOLECULE n-{4-[(3,5-difluorophenyl)sulfonyl]benzyl}imidazo[1,2-a]pyridine-7-carboxamide 45 48 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C -1.5167 0.2889 -1.2187 C.ar 1 UNL1 -0.0677 2 C -0.3783 -0.5140 -1.2505 C.ar 1 UNL1 -0.1879 3 C 0.2033 -0.9480 -0.0580 C.ar 1 UNL1 0.0017 4 C 1.4565 -1.7796 -0.0948 C.3 1 UNL1 -0.0855 5 C 6.0705 1.6671 0.1202 C.ar 1 UNL1 -0.0130 6 C 8.5851 1.6286 0.0137 C.ar 1 UNL1 -0.2027 7 C -5.3994 0.1293 1.2140 C.ar 1 UNL1 -0.1878 8 C -7.0346 -1.2065 -0.0350 C.ar 1 UNL1 -0.2621 9 C -5.4006 0.1963 -1.2092 C.ar 1 UNL1 -0.1884 10 C -0.3631 -0.5880 1.1650 C.ar 1 UNL1 -0.1798 11 C -1.5023 0.2149 1.1951 C.ar 1 UNL1 -0.0676 12 C -2.0773 0.6522 0.0038 C.ar 1 UNL1 -0.3922 13 N 2.6290 -0.8911 -0.1410 N.am 1 UNL1 -0.5958 14 C 3.8776 -1.4473 0.0495 C.2 1 UNL1 0.5887 15 O 3.9789 -2.6473 0.2297 O.2 1 UNL1 -0.5165 16 C 5.0656 -0.5479 0.0280 C.ar 1 UNL1 -0.1295 17 C 4.9549 0.8696 0.1240 C.ar 1 UNL1 -0.1856 18 N 7.3126 1.0772 0.0274 N.ar 1 UNL1 -0.1485 19 C 9.4709 0.5411 -0.0818 C.ar 1 UNL1 -0.0011 20 N 8.7789 -0.6451 -0.1274 N.ar 1 UNL1 -0.3738 21 C 7.4603 -0.3417 -0.0609 C.ar 1 UNL1 0.1784 22 C 6.2958 -1.1499 -0.0594 C.ar 1 UNL1 -0.0697 23 S -3.4865 1.7153 0.0448 S.O2 1 UNL1 2.2109 24 O -3.5032 2.3714 1.3328 O.2 1 UNL1 -0.8911 25 O -3.5138 2.4552 -1.1965 O.2 1 UNL1 -0.8913 26 C -4.8686 0.5897 0.0138 C.ar 1 UNL1 -0.2961 27 C -6.4720 -0.7647 1.1613 C.ar 1 UNL1 0.2147 28 C -6.4730 -0.6989 -1.2054 C.ar 1 UNL1 0.2147 29 F -6.9800 -1.0853 -2.3644 F 1 UNL1 -0.1583 30 F -6.9781 -1.2148 2.2976 F 1 UNL1 -0.1581 31 H -1.9469 0.6406 -2.1636 H 1 UNL1 0.1729 32 H 0.0599 -0.7974 -2.2066 H 1 UNL1 0.1613 33 H 1.5356 -2.4538 0.7961 H 1 UNL1 0.1726 34 H 1.4735 -2.4636 -0.9794 H 1 UNL1 0.1607 35 H 6.0334 2.7567 0.1906 H 1 UNL1 0.1807 36 H 8.7786 2.6773 0.0680 H 1 UNL1 0.1844 37 H -5.0108 0.4669 2.1822 H 1 UNL1 0.1990 38 H -7.8706 -1.9056 -0.0541 H 1 UNL1 0.1935 39 H -5.0130 0.5871 -2.1581 H 1 UNL1 0.1985 40 H 0.0885 -0.9252 2.0972 H 1 UNL1 0.1633 41 H -1.9217 0.5085 2.1648 H 1 UNL1 0.1735 42 H 2.4706 0.0783 -0.3328 H 1 UNL1 0.3137 43 H 3.9744 1.3336 0.2165 H 1 UNL1 0.1685 44 H 10.5470 0.5565 -0.1178 H 1 UNL1 0.1855 45 H 6.4143 -2.2408 -0.1191 H 1 UNL1 0.2130 @BOND 1 29 28 1 2 32 2 1 3 31 1 1 4 39 9 1 5 2 1 ar 6 2 3 ar 7 1 12 ar 8 9 28 ar 9 9 26 ar 10 28 8 ar 11 25 23 2 12 34 4 1 13 42 13 1 14 13 4 1 15 13 14 am 16 20 19 ar 17 20 21 ar 18 45 22 1 19 44 19 1 20 4 3 1 21 4 33 1 22 19 6 ar 23 21 22 ar 24 21 18 ar 25 22 16 ar 26 3 10 ar 27 38 8 1 28 8 27 ar 29 12 23 1 30 12 11 ar 31 6 18 ar 32 6 36 1 33 26 23 1 34 26 7 ar 35 18 5 ar 36 16 14 1 37 16 17 ar 38 23 24 2 39 14 15 2 40 5 17 ar 41 5 35 1 42 17 43 1 43 27 7 ar 44 27 30 1 45 10 11 ar 46 10 40 1 47 11 41 1 48 7 37 1