@MOLECULE 2-fluoro-n-{[4-(6-methyl-2-pyridinyl)-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1h-imidazol-2-yl]methyl}aniline 48 52 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 F -5.0042 0.0109 2.3005 F 1 UNL1 -0.1653 2 N -0.8867 -1.1796 -0.7647 N.ar 1 UNL1 -0.3313 3 N -0.2944 0.9850 -0.9324 N.ar 1 UNL1 -0.3829 4 N 3.4656 2.6223 0.3021 N.ar 1 UNL1 -0.0797 5 N -3.5547 0.0351 -0.0511 N.pl3 1 UNL1 -0.5126 6 N 2.3836 -2.0596 0.5283 N.ar 1 UNL1 -0.4035 7 N 3.7719 3.7746 0.9624 N.ar 1 UNL1 -0.3119 8 N 5.6839 2.8699 0.0880 N.ar 1 UNL1 -0.4542 9 C 0.8481 0.2376 -0.6805 C.ar 1 UNL1 0.1101 10 C 0.4952 -1.1210 -0.5608 C.ar 1 UNL1 -0.0246 11 C -1.3291 0.1253 -0.9724 C.ar 1 UNL1 0.1852 12 C 2.1430 0.8744 -0.5466 C.ar 1 UNL1 -0.0570 13 C -2.7538 0.4916 -1.2085 C.3 1 UNL1 -0.0904 14 C 1.3012 -2.2893 -0.2510 C.ar 1 UNL1 0.2053 15 C 2.2237 2.0569 0.1634 C.ar 1 UNL1 0.0659 16 C 3.3043 0.2790 -1.1240 C.ar 1 UNL1 -0.0652 17 C 4.6554 2.0520 -0.2463 C.ar 1 UNL1 0.2278 18 C 4.5416 0.8476 -0.9798 C.ar 1 UNL1 -0.1944 19 C 0.9846 -3.5674 -0.7343 C.ar 1 UNL1 -0.2815 20 C -4.9146 0.3906 -0.0288 C.ar 1 UNL1 0.1566 21 C 3.1923 -3.0869 0.8464 C.ar 1 UNL1 0.2575 22 C 1.8235 -4.6292 -0.3924 C.ar 1 UNL1 -0.0493 23 C 2.9401 -4.3985 0.4007 C.ar 1 UNL1 -0.2775 24 C -5.6457 0.3089 1.1793 C.ar 1 UNL1 0.0792 25 C -5.6339 0.7268 -1.1859 C.ar 1 UNL1 -0.2368 26 C 5.1199 3.9016 0.8171 C.ar 1 UNL1 0.1227 27 C 4.3783 -2.7632 1.6901 C.3 1 UNL1 -0.4517 28 C -7.0129 0.5352 1.2483 C.ar 1 UNL1 -0.1509 29 C -7.0071 0.9563 -1.1244 C.ar 1 UNL1 -0.1085 30 C -7.6988 0.8634 0.0795 C.ar 1 UNL1 -0.1835 31 H -1.4566 -1.9947 -0.6779 H 1 UNL1 0.3276 32 H -2.8348 1.5963 -1.3776 H 1 UNL1 0.1739 33 H -3.1377 -0.0095 -2.1313 H 1 UNL1 0.1662 34 H 1.3605 2.5651 0.6117 H 1 UNL1 0.2115 35 H 3.1817 -0.6522 -1.6817 H 1 UNL1 0.1717 36 H -3.0565 0.1646 0.8321 H 1 UNL1 0.3039 37 H 5.4457 0.4132 -1.4055 H 1 UNL1 0.1898 38 H 0.1232 -3.7292 -1.3718 H 1 UNL1 0.1649 39 H 1.6023 -5.6348 -0.7517 H 1 UNL1 0.1567 40 H 3.6098 -5.2070 0.6753 H 1 UNL1 0.1690 41 H -5.1300 0.8065 -2.1452 H 1 UNL1 0.1609 42 H 5.6959 4.7194 1.2245 H 1 UNL1 0.2013 43 H 4.4480 -3.4228 2.5656 H 1 UNL1 0.1631 44 H 4.3432 -1.7240 2.0661 H 1 UNL1 0.1889 45 H 5.3122 -2.8617 1.1164 H 1 UNL1 0.1696 46 H -7.5433 0.4619 2.1981 H 1 UNL1 0.1725 47 H -7.5461 1.2142 -2.0360 H 1 UNL1 0.1519 48 H -8.7704 1.0461 0.1126 H 1 UNL1 0.1589 @BOND 1 41 25 1 2 33 13 1 3 47 29 1 4 35 16 1 5 37 18 1 6 32 13 1 7 38 19 1 8 13 11 1 9 13 5 1 10 25 29 ar 11 25 20 ar 12 29 30 ar 13 16 18 ar 14 16 12 ar 15 18 17 ar 16 11 3 ar 17 11 2 ar 18 3 9 ar 19 2 31 1 20 2 10 ar 21 39 22 1 22 19 22 ar 23 19 14 ar 24 9 10 ar 25 9 12 1 26 10 14 1 27 12 15 ar 28 22 23 ar 29 14 6 ar 30 17 8 ar 31 17 4 ar 32 5 20 1 33 5 36 1 34 20 24 ar 35 30 48 1 36 30 28 ar 37 8 26 ar 38 15 4 ar 39 15 34 1 40 4 7 ar 41 23 40 1 42 23 21 ar 43 6 21 ar 44 26 7 ar 45 26 42 1 46 21 27 1 47 45 27 1 48 24 28 ar 49 24 1 1 50 28 46 1 51 27 44 1 52 27 43 1