@MOLECULE 5-(2-fluorophenyl)-n-(4-pyridinylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine 24 26 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C 3.7287 -3.3960 -0.6374 C.ar 1 UNL1 -0.0793 2 C 4.9526 -3.1141 -0.1641 C.ar 1 UNL1 0.1119 3 C 5.2230 -1.9585 0.3042 C.ar 1 UNL1 -0.2076 4 C 4.3419 -0.9006 0.3795 C.ar 1 UNL1 0.2767 5 C 3.0030 -1.1531 -0.1250 C.ar 1 UNL1 -0.0740 6 C 2.8778 -2.4465 -0.5882 C.ar 1 UNL1 0.0648 7 C 1.9351 -0.1653 -0.1256 C.2 1 UNL1 0.1436 8 C 0.5879 -0.6414 -0.0489 C.3 1 UNL1 -0.1615 9 C -0.3514 0.3825 -0.0607 C.2 1 UNL1 0.0371 10 N -0.0814 1.7218 -0.1223 N.2 1 UNL1 -0.3648 11 C 1.2164 2.0505 -0.2171 C.2 1 UNL1 0.0831 12 N 2.2422 1.1255 -0.2274 N.2 1 UNL1 -0.3166 13 C 1.6173 3.4464 -0.3675 C.3 1 UNL1 0.3070 14 C 0.6526 4.4443 -0.0634 C.1 1 UNL1 -0.0361 15 N -0.0298 5.3606 0.1436 N.1 1 UNL1 -0.1747 16 N -1.6860 0.0603 -0.0133 N.pl3 1 UNL1 0.1459 17 C -2.7949 -0.2465 0.0182 C.3 1 UNL1 0.1874 18 C -4.1484 -0.6204 0.0524 C.ar 1 UNL1 0.1718 19 C -4.8596 -1.2443 1.0797 C.ar 1 UNL1 -0.0985 20 C -6.1015 -1.5548 1.0375 C.ar 1 UNL1 0.1573 21 N -7.0899 -1.4257 0.1234 N.ar 1 UNL1 -0.1421 22 C -6.3471 -0.8234 -0.8330 C.ar 1 UNL1 0.1590 23 C -5.1233 -0.4595 -0.9347 C.ar 1 UNL1 -0.0976 24 F 4.6398 0.2661 0.8890 F 1 UNL1 -0.0928 @BOND 1 23 22 ar 2 23 18 ar 3 22 21 ar 4 1 6 ar 5 1 2 ar 6 6 5 ar 7 13 11 1 8 13 14 1 9 12 11 1 10 12 7 2 11 11 10 2 12 2 3 ar 13 7 5 1 14 7 8 1 15 5 4 ar 16 10 9 2 17 14 15 3 18 9 8 1 19 9 16 1 20 16 17 1 21 17 18 1 22 18 19 ar 23 21 20 ar 24 3 4 ar 25 4 24 1 26 20 19 ar