@MOLECULE 3-bromo-5-phenyl-n-(5-pyrimidinylmethyl)pyrazolo[1,5-a]pyridin-7-amine 24 26 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 BR -3.3223 2.3501 -0.0976 Br 1 UNL1 0.2038 2 N 0.2800 0.5511 0.1511 N.ar 1 UNL1 -0.1307 3 N 2.3760 -0.4377 0.4121 N.pl3 1 UNL1 -0.2928 4 N 0.6498 1.9566 0.1436 N.ar 1 UNL1 -0.2585 5 N 6.7677 1.2150 -0.0468 N.1 1 UNL1 -0.6458 6 N 6.2900 -2.3532 -0.3923 N.1 1 UNL1 -0.2529 7 C 1.0358 -0.5401 0.2229 C.ar 1 UNL1 0.3657 8 C -1.1632 0.4426 0.0689 C.ar 1 UNL1 -0.2106 9 C -0.9074 -1.9898 0.0963 C.ar 1 UNL1 -0.3082 10 C 0.4689 -1.9213 0.1682 C.ar 1 UNL1 0.0752 11 C -1.7643 -0.8305 0.0513 C.ar 1 UNL1 0.3602 12 C -1.5976 -3.2262 0.0522 C.1 1 UNL1 0.1796 13 C 3.5324 -0.3354 0.1482 C.3 1 UNL1 0.5178 14 C -1.6275 1.7574 0.0163 C.ar 1 UNL1 0.1150 15 C -0.4139 2.6531 0.0681 C.ar 1 UNL1 -0.0357 16 C 4.8641 -0.2575 0.0018 C.2 1 UNL1 -0.4347 17 C -3.1455 -1.0379 -0.0211 C.1 1 UNL1 -0.3087 18 C -2.5205 -4.0414 -0.0012 C.2 1 UNL1 -0.1735 19 C -4.2181 -1.6516 -0.0826 C.2 1 UNL1 0.2579 20 C -3.8823 -3.9465 -0.0734 C.2 1 UNL1 0.2021 21 C -4.6353 -2.9523 -0.1090 C.2 1 UNL1 -0.1848 22 C 5.4266 1.0994 0.0849 C.2 1 UNL1 0.4068 23 C 5.6312 -1.4171 -0.2118 C.1 1 UNL1 0.1531 24 C 7.9364 1.4743 -0.1427 C.1 1 UNL1 0.3998 @BOND 1 6 23 3 2 23 16 1 3 24 5 3 4 21 19 1 5 21 20 2 6 1 14 1 7 19 17 2 8 20 18 1 9 5 22 1 10 17 11 2 11 18 12 2 12 16 22 2 13 16 13 1 14 14 15 ar 15 14 8 ar 16 11 8 ar 17 11 9 ar 18 12 9 2 19 15 4 ar 20 8 2 ar 21 9 10 ar 22 4 2 ar 23 13 3 1 24 2 7 ar 25 10 7 ar 26 7 3 1