@MOLECULE n-[3-(1h-imidazol-1-yl)phenyl]-4-(2-pyridinyl)-2-pyrimidinamine 38 41 0 0 0 SMALL GASTEIGER @ATOM 1 N -2.9269 1.1516 -0.2322 N.ar 1 UNL111111111 -0.2602 2 N -0.2367 -2.9350 -0.1902 N.pl3 1 UNL111111111 -0.4718 3 N 1.2603 -1.0770 -0.0153 N.ar 1 UNL111111111 -0.5192 4 N -3.8663 3.1456 -0.6653 N.ar 1 UNL111111111 -0.3698 5 N 2.0344 -3.3339 -0.4426 N.ar 1 UNL111111111 -0.5055 6 N 3.8591 1.3421 -0.3468 N.ar 1 UNL111111111 -0.3652 7 C -2.7858 -0.2276 0.0396 C.ar 1 UNL111111111 0.2220 8 C -1.4242 -2.2184 0.0600 C.ar 1 UNL111111111 0.2687 9 C -1.5705 -0.8615 -0.2422 C.ar 1 UNL111111111 -0.2645 10 C -3.8610 -0.9414 0.5842 C.ar 1 UNL111111111 -0.2675 11 C -2.5061 -2.9484 0.5910 C.ar 1 UNL111111111 -0.2704 12 C -3.7089 -2.3018 0.8437 C.ar 1 UNL111111111 -0.0475 13 C 1.0408 -2.4063 -0.2159 C.ar 1 UNL111111111 0.5201 14 C -1.8858 2.0864 -0.3158 C.ar 1 UNL111111111 -0.1122 15 C -4.1256 1.8512 -0.4556 C.ar 1 UNL111111111 0.0800 16 C 2.5437 -0.6489 -0.0533 C.ar 1 UNL111111111 0.2773 17 C 2.7367 0.8026 0.1797 C.ar 1 UNL111111111 0.1395 18 C -2.4876 3.3122 -0.5807 C.ar 1 UNL111111111 -0.0732 19 C 3.6073 -1.5260 -0.2873 C.ar 1 UNL111111111 -0.3599 20 C 3.2942 -2.8798 -0.4794 C.ar 1 UNL111111111 0.1604 21 C 1.8035 1.5569 0.9044 C.ar 1 UNL111111111 -0.1814 22 C 2.0409 2.9206 1.0732 C.ar 1 UNL111111111 -0.0806 23 C 3.1889 3.4857 0.5258 C.ar 1 UNL111111111 -0.2223 24 C 4.0764 2.6558 -0.1770 C.ar 1 UNL111111111 0.0510 25 H -0.7505 -0.3032 -0.7014 H 1 UNL111111111 0.2096 26 H -4.7997 -0.4475 0.8173 H 1 UNL111111111 0.1660 27 H -2.4010 -4.0065 0.8148 H 1 UNL111111111 0.1637 28 H -0.3006 -3.9535 -0.2522 H 1 UNL111111111 0.3370 29 H -4.5460 -2.8639 1.2605 H 1 UNL111111111 0.1543 30 H -0.8560 1.8239 -0.1822 H 1 UNL111111111 0.1853 31 H -5.0959 1.3882 -0.4686 H 1 UNL111111111 0.1870 32 H -2.0443 4.2789 -0.7171 H 1 UNL111111111 0.1783 33 H 4.6309 -1.1622 -0.3330 H 1 UNL111111111 0.2044 34 H 4.0702 -3.6348 -0.6679 H 1 UNL111111111 0.1799 35 H 0.9158 1.0783 1.3215 H 1 UNL111111111 0.1884 36 H 1.3320 3.5353 1.6285 H 1 UNL111111111 0.1630 37 H 3.4004 4.5452 0.6362 H 1 UNL111111111 0.1638 38 H 4.9975 3.0452 -0.6263 H 1 UNL111111111 0.1715 @BOND 1 1 7 1 2 1 14 ar 3 1 15 ar 4 2 8 1 5 2 13 1 6 2 28 1 7 3 13 ar 8 3 16 ar 9 4 15 ar 10 4 18 ar 11 5 13 ar 12 5 20 ar 13 6 17 ar 14 6 24 ar 15 7 9 ar 16 7 10 ar 17 8 9 ar 18 8 11 ar 19 9 25 1 20 10 12 ar 21 10 26 1 22 11 12 ar 23 11 27 1 24 12 29 1 25 14 18 ar 26 14 30 1 27 15 31 1 28 16 17 1 29 16 19 ar 30 17 21 ar 31 18 32 1 32 19 20 ar 33 19 33 1 34 20 34 1 35 21 22 ar 36 21 35 1 37 22 23 ar 38 22 36 1 39 23 24 ar 40 23 37 1 41 24 38 1