@MOLECULE n-cyclohexyl-4-(imidazo[1,2-a]pyridin-3-yl)-n-methyl-2-pyrimidinamine 44 47 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C -2.1313 1.8767 0.6694 C.3 1 UNL1 -0.2215 2 N -2.2949 0.4512 0.3564 N.pl3 1 UNL1 -0.3915 3 C -1.2023 -0.2275 -0.1026 C.ar 1 UNL1 0.5244 4 N 0.0137 0.4205 -0.0486 N.ar 1 UNL1 -0.5415 5 C 1.1087 -0.2786 -0.4063 C.ar 1 UNL1 0.3337 6 C 2.3564 0.4527 -0.3329 C.ar 1 UNL1 -0.1452 7 N 3.5991 -0.0767 0.0259 N.ar 1 UNL1 -0.1475 8 C 4.5453 0.9866 -0.0577 C.ar 1 UNL1 0.2251 9 C 5.8997 0.7245 0.2621 C.ar 1 UNL1 -0.1638 10 C 6.2546 -0.5350 0.6648 C.ar 1 UNL1 -0.1207 11 C 5.2803 -1.5648 0.7716 C.ar 1 UNL1 -0.2052 12 C 3.9637 -1.3295 0.4597 C.ar 1 UNL1 -0.0001 13 N 3.9130 2.1250 -0.4494 N.ar 1 UNL1 -0.4122 14 C 2.5883 1.8190 -0.6056 C.ar 1 UNL1 0.0745 15 C 1.0289 -1.6089 -0.8528 C.ar 1 UNL1 -0.4623 16 C -0.2456 -2.1896 -0.8910 C.ar 1 UNL1 0.1903 17 N -1.3529 -1.5339 -0.5270 N.ar 1 UNL1 -0.5402 18 C -3.6557 -0.0806 0.1537 C.3 1 UNL1 0.0945 19 C -4.3850 0.6795 -0.9749 C.3 1 UNL1 -0.3074 20 C -5.7832 0.0810 -1.1645 C.3 1 UNL1 -0.2572 21 C -6.5826 0.1483 0.1439 C.3 1 UNL1 -0.2682 22 C -5.8426 -0.5900 1.2675 C.3 1 UNL1 -0.2604 23 C -4.4465 0.0068 1.4768 C.3 1 UNL1 -0.2935 24 H -1.8978 2.4668 -0.2353 H 1 UNL1 0.1497 25 H -3.0417 2.2795 1.1374 H 1 UNL1 0.1428 26 H -1.2865 2.0093 1.3778 H 1 UNL1 0.1763 27 H 6.6127 1.5453 0.1784 H 1 UNL1 0.1859 28 H 7.2891 -0.7685 0.9167 H 1 UNL1 0.1624 29 H 5.5904 -2.5515 1.1125 H 1 UNL1 0.1726 30 H 3.1778 -2.0861 0.5486 H 1 UNL1 0.1869 31 H 1.8621 2.5606 -0.9013 H 1 UNL1 0.1959 32 H 1.8974 -2.1477 -1.1978 H 1 UNL1 0.1789 33 H -0.3980 -3.2229 -1.2319 H 1 UNL1 0.1703 34 H -3.5763 -1.1684 -0.1377 H 1 UNL1 0.1810 35 H -4.4591 1.7556 -0.7400 H 1 UNL1 0.1425 36 H -3.8043 0.6064 -1.9132 H 1 UNL1 0.1467 37 H -6.3188 0.6198 -1.9673 H 1 UNL1 0.1327 38 H -5.7030 -0.9691 -1.5056 H 1 UNL1 0.1423 39 H -6.7486 1.2031 0.4308 H 1 UNL1 0.1348 40 H -7.5868 -0.2892 -0.0011 H 1 UNL1 0.1302 41 H -6.4220 -0.5335 2.2070 H 1 UNL1 0.1321 42 H -5.7631 -1.6670 1.0247 H 1 UNL1 0.1418 43 H -3.9045 -0.5391 2.2720 H 1 UNL1 0.1498 44 H -4.5281 1.0517 1.8237 H 1 UNL1 0.1407 @BOND 1 37 20 1 2 36 19 1 3 38 20 1 4 33 16 1 5 32 15 1 6 20 19 1 7 20 21 1 8 19 35 1 9 19 18 1 10 31 14 1 11 16 15 ar 12 16 17 ar 13 15 5 ar 14 14 13 ar 15 14 6 ar 16 17 3 ar 17 13 8 ar 18 5 6 1 19 5 4 ar 20 6 7 ar 21 24 1 1 22 34 18 1 23 3 4 ar 24 3 2 1 25 8 7 ar 26 8 9 ar 27 40 21 1 28 7 12 ar 29 21 39 1 30 21 22 1 31 18 2 1 32 18 23 1 33 27 9 1 34 9 10 ar 35 2 1 1 36 12 30 1 37 12 11 ar 38 10 11 ar 39 10 28 1 40 1 25 1 41 1 26 1 42 11 29 1 43 42 22 1 44 22 23 1 45 22 41 1 46 23 44 1 47 23 43 1