@MOLECULE 2-(2-chlorophenyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-5-carbonitrile 44 47 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 CL -1.9411 0.7560 -2.1983 Cl 1 UNL1 -0.0518 2 N 0.3266 -0.8879 -0.6422 N.pl3 1 UNL1 -0.5076 3 N 1.5213 1.1731 0.0898 N.ar 1 UNL1 -0.2533 4 N -0.2535 2.3991 0.8178 N.ar 1 UNL1 -0.3383 5 N 3.6518 -1.1701 -1.3965 N.1 1 UNL1 -0.1981 6 C -0.3292 -1.9511 0.1643 C.3 1 UNL1 0.0821 7 C -0.2182 -3.2692 -0.6258 C.3 1 UNL1 -0.2897 8 C 0.2312 -2.0879 1.5949 C.3 1 UNL1 -0.3190 9 C 1.6405 -2.6905 1.6090 C.3 1 UNL1 -0.2547 10 C 1.1805 -3.8897 -0.5557 C.3 1 UNL1 -0.2635 11 C 1.6415 -4.0491 0.8968 C.3 1 UNL1 -0.2612 12 C 0.3801 0.3669 -0.0554 C.ar 1 UNL1 0.1921 13 C -0.6930 1.1490 0.4419 C.ar 1 UNL1 0.0109 14 C 1.0717 2.4405 0.6114 C.ar 1 UNL1 0.1761 15 C 2.8511 1.0163 -0.2868 C.ar 1 UNL1 0.0856 16 C -2.0982 0.7865 0.4650 C.ar 1 UNL1 -0.0020 17 C 2.0072 3.4905 0.8138 C.ar 1 UNL1 -0.0794 18 C 3.7381 2.0450 -0.0700 C.ar 1 UNL1 -0.1188 19 C 3.3170 3.2862 0.4908 C.ar 1 UNL1 -0.1799 20 C -2.7729 0.5448 -0.7327 C.ar 1 UNL1 0.0335 21 C -2.7980 0.6657 1.6670 C.ar 1 UNL1 -0.1059 22 C 3.2923 -0.1893 -0.8988 C.1 1 UNL1 0.0911 23 C -4.1034 0.1498 -0.7561 C.ar 1 UNL1 -0.1800 24 C -4.1333 0.2659 1.6637 C.ar 1 UNL1 -0.1654 25 C -4.7797 0.0071 0.4546 C.ar 1 UNL1 -0.1256 26 H -1.4153 -1.6608 0.2344 H 1 UNL1 0.1468 27 H -0.5076 -3.0946 -1.6817 H 1 UNL1 0.1549 28 H -0.9636 -3.9826 -0.2241 H 1 UNL1 0.1451 29 H -0.4530 -2.7243 2.1876 H 1 UNL1 0.1501 30 H 0.2324 -1.1024 2.0975 H 1 UNL1 0.1450 31 H 2.3560 -2.0053 1.1193 H 1 UNL1 0.1302 32 H 1.9953 -2.8030 2.6495 H 1 UNL1 0.1343 33 H 1.1842 -4.8675 -1.0710 H 1 UNL1 0.1339 34 H 1.9101 -3.2691 -1.1133 H 1 UNL1 0.1443 35 H 0.9801 -4.7566 1.4291 H 1 UNL1 0.1348 36 H 2.6543 -4.4918 0.9255 H 1 UNL1 0.1336 37 H 1.1622 -1.2080 -1.1210 H 1 UNL1 0.2985 38 H 1.6295 4.4310 1.2212 H 1 UNL1 0.1864 39 H 4.7899 1.9228 -0.3398 H 1 UNL1 0.1785 40 H 4.0636 4.0666 0.6365 H 1 UNL1 0.1705 41 H -2.2894 0.8855 2.6070 H 1 UNL1 0.1673 42 H -4.6143 -0.0422 -1.6982 H 1 UNL1 0.1676 43 H -4.6727 0.1616 2.6019 H 1 UNL1 0.1527 44 H -5.8227 -0.3056 0.4542 H 1 UNL1 0.1484 @BOND 1 1 20 1 2 42 23 1 3 27 7 1 4 5 22 3 5 37 2 1 6 34 10 1 7 33 10 1 8 22 15 1 9 23 20 ar 10 23 25 ar 11 20 16 ar 12 2 12 1 13 2 6 1 14 7 10 1 15 7 28 1 16 7 6 1 17 10 11 1 18 39 18 1 19 15 18 ar 20 15 3 ar 21 18 19 ar 22 12 3 ar 23 12 13 ar 24 3 14 ar 25 6 26 1 26 6 8 1 27 13 16 1 28 13 4 ar 29 44 25 1 30 25 24 ar 31 16 21 ar 32 19 40 1 33 19 17 ar 34 14 17 ar 35 14 4 ar 36 17 38 1 37 11 36 1 38 11 35 1 39 11 9 1 40 31 9 1 41 8 9 1 42 8 30 1 43 8 29 1 44 9 32 1 45 24 21 ar 46 24 43 1 47 21 41 1