@MOLECULE 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-pyridinyl)-1h-imidazol-2-yl]benzamide 48 52 0 0 0 SMALL GASTEIGER @ATOM 1 O 4.4410 -2.0917 1.6069 O.3 1 UNL1111111111 -0.2970 2 O 5.4898 -2.3542 -1.0472 O.3 1 UNL1111111111 -0.3111 3 O -7.5996 -2.1770 0.6388 O.2 1 UNL1111111111 -0.5041 4 N -1.1328 1.5487 0.1147 N.ar 1 UNL1111111111 -0.3516 5 N -0.6605 -0.6300 -0.1978 N.ar 1 UNL1111111111 -0.3720 6 N 2.3126 2.3923 0.7436 N.ar 1 UNL1111111111 -0.3568 7 N -8.1007 -0.3233 -0.5292 N.am 1 UNL1111111111 -0.6945 8 C 0.5283 0.0733 -0.1874 C.ar 1 UNL1111111111 0.1279 9 C 1.8187 -0.5723 -0.3844 C.ar 1 UNL1111111111 0.0043 10 C 0.2571 1.4400 0.0067 C.ar 1 UNL1111111111 -0.0412 11 C -1.6607 0.2597 -0.0064 C.ar 1 UNL1111111111 0.1956 12 C 3.7611 -1.6497 0.5037 C.ar 1 UNL1111111111 0.1028 13 C 2.5246 -1.0500 0.7221 C.ar 1 UNL1111111111 -0.1396 14 C 4.2867 -1.7564 -0.7915 C.ar 1 UNL1111111111 0.1223 15 C 2.3316 -0.6954 -1.6795 C.ar 1 UNL1111111111 -0.1343 16 C -3.0775 -0.0627 0.0410 C.ar 1 UNL1111111111 0.0094 17 C 3.5750 -1.2847 -1.8921 C.ar 1 UNL1111111111 -0.1935 18 C 1.1488 2.5823 0.0804 C.ar 1 UNL1111111111 0.2000 19 C 5.4732 -3.0206 1.2808 C.3 1 UNL1111111111 -0.1014 20 C 6.3043 -2.4897 0.1164 C.3 1 UNL1111111111 -0.0983 21 C -3.4773 -1.3548 -0.3246 C.ar 1 UNL1111111111 -0.1197 22 C -4.0331 0.8760 0.4456 C.ar 1 UNL1111111111 -0.1703 23 C 0.8225 3.8073 -0.5257 C.ar 1 UNL1111111111 -0.2610 24 C -4.8238 -1.7005 -0.3011 C.ar 1 UNL1111111111 -0.0976 25 C -5.3813 0.5301 0.4631 C.ar 1 UNL1111111111 -0.1220 26 C -5.7727 -0.7512 0.0791 C.ar 1 UNL1111111111 -0.1186 27 C 1.7340 4.8573 -0.4346 C.ar 1 UNL1111111111 -0.0655 28 C 3.1854 3.4091 0.8144 C.ar 1 UNL1111111111 0.0751 29 C 2.9353 4.6655 0.2430 C.ar 1 UNL1111111111 -0.2461 30 C -7.2020 -1.1618 0.1067 C.2 1 UNL1111111111 0.5838 31 H -1.6300 2.3926 0.2860 H 1 UNL1111111111 0.3156 32 H 2.1253 -0.9521 1.7307 H 1 UNL1111111111 0.1833 33 H 1.7530 -0.3280 -2.5257 H 1 UNL1111111111 0.1622 34 H 3.9916 -1.3801 -2.8912 H 1 UNL1111111111 0.1689 35 H 5.0047 -3.9937 1.0459 H 1 UNL1111111111 0.1462 36 H 6.0440 -3.0952 2.2226 H 1 UNL1111111111 0.1525 37 H 6.7492 -1.5031 0.3408 H 1 UNL1111111111 0.1454 38 H 7.0892 -3.1921 -0.2135 H 1 UNL1111111111 0.1520 39 H -2.7198 -2.0905 -0.6186 H 1 UNL1111111111 0.1922 40 H -3.7372 1.8729 0.7611 H 1 UNL1111111111 0.1487 41 H -0.1065 3.9262 -1.0723 H 1 UNL1111111111 0.1635 42 H -5.1401 -2.7121 -0.5671 H 1 UNL1111111111 0.1742 43 H -6.1232 1.2570 0.7929 H 1 UNL1111111111 0.1576 44 H 1.5086 5.8185 -0.8958 H 1 UNL1111111111 0.1554 45 H 4.1156 3.1945 1.3559 H 1 UNL1111111111 0.1760 46 H 3.6647 5.4645 0.3269 H 1 UNL1111111111 0.1650 47 H -7.8221 0.4972 -1.0163 H 1 UNL1111111111 0.3032 48 H -9.0720 -0.5629 -0.5555 H 1 UNL1111111111 0.3134 @BOND 1 1 12 1 2 1 19 1 3 2 14 1 4 2 20 1 5 3 30 2 6 4 10 ar 7 4 11 ar 8 4 31 1 9 5 8 ar 10 5 11 ar 11 6 18 ar 12 6 28 ar 13 7 30 am 14 7 47 1 15 7 48 1 16 8 9 1 17 8 10 ar 18 9 13 ar 19 9 15 ar 20 10 18 1 21 11 16 1 22 12 13 ar 23 12 14 ar 24 13 32 1 25 14 17 ar 26 15 17 ar 27 15 33 1 28 16 21 ar 29 16 22 ar 30 17 34 1 31 18 23 ar 32 19 20 1 33 19 35 1 34 19 36 1 35 20 37 1 36 20 38 1 37 21 24 ar 38 21 39 1 39 22 25 ar 40 22 40 1 41 23 27 ar 42 23 41 1 43 24 26 ar 44 24 42 1 45 25 26 ar 46 25 43 1 47 26 30 1 48 27 29 ar 49 27 44 1 50 28 29 ar 51 28 45 1 52 29 46 1