@MOLECULE (4-amino-1,2,5-oxadiazol-3-yl)[3-(1h-benzimidazol-2-ylmethoxy)phenyl]methanone 38 41 0 0 0 SMALL GASTEIGER @ATOM 1 C -5.7303 -1.5093 0.2060 C.ar 1 UNL11111111 0.2316 2 C -4.7758 -0.3903 -0.0307 C.ar 1 UNL11111111 -0.0417 3 C -3.3468 -0.5862 -0.3315 C.2 1 UNL11111111 0.2194 4 C -2.7452 1.8757 -0.3347 C.ar 1 UNL11111111 -0.2931 5 C -1.7734 2.8686 -0.2447 C.ar 1 UNL11111111 -0.1015 6 C -0.4253 2.5406 -0.1036 C.ar 1 UNL11111111 -0.4349 7 C -0.0725 1.1934 -0.0688 C.ar 1 UNL11111111 0.3501 8 C 2.2523 1.6566 0.1585 C.3 1 UNL11111111 -0.4934 9 C 3.5040 0.8460 0.1327 C.ar 1 UNL11111111 0.4589 10 C 7.0144 0.2345 0.2693 C.ar 1 UNL11111111 -0.2771 11 C 6.8810 -2.1744 -0.1144 C.ar 1 UNL11111111 -0.1402 12 C 5.4999 -2.1629 -0.1980 C.ar 1 UNL11111111 -0.3253 13 C 4.8690 -0.9250 -0.0474 C.ar 1 UNL11111111 0.1326 14 C -1.0327 0.1758 -0.1498 C.ar 1 UNL11111111 -0.4795 15 N -5.4282 -2.8318 0.2668 N.pl3 1 UNL11111111 -0.7565 16 N -6.9323 -0.9442 0.4266 N.ar 1 UNL11111111 -0.4590 17 O -6.7604 0.4190 0.3460 O.2 1 UNL11111111 0.4506 18 N -5.4832 0.7261 0.0762 N.ar 1 UNL11111111 -0.3664 19 O -2.9818 -1.7133 -0.5989 O.2 1 UNL11111111 -0.2883 20 C -2.3758 0.5295 -0.2718 C.ar 1 UNL11111111 0.2080 21 O 1.1953 0.7036 0.0380 O.3 1 UNL11111111 -0.1758 22 N 4.7311 1.3549 0.2955 N.ar 1 UNL11111111 -0.5360 23 C 5.6181 0.2788 0.1887 C.ar 1 UNL11111111 0.2175 24 C 7.6258 -0.9961 0.1140 C.ar 1 UNL11111111 -0.2154 25 N 3.5267 -0.5391 -0.0816 N.ar 1 UNL11111111 -0.6317 26 H -3.7902 2.1684 -0.4553 H 1 UNL11111111 0.2221 27 H -2.0711 3.9169 -0.2821 H 1 UNL11111111 0.1785 28 H 0.3158 3.3305 -0.0250 H 1 UNL11111111 0.2295 29 H 2.1487 2.2035 1.1203 H 1 UNL11111111 0.2840 30 H 2.2282 2.3717 -0.6914 H 1 UNL11111111 0.2276 31 H 7.5787 1.1475 0.4476 H 1 UNL11111111 0.2363 32 H 7.4188 -3.1158 -0.2270 H 1 UNL11111111 0.2013 33 H 4.9297 -3.0689 -0.3738 H 1 UNL11111111 0.2435 34 H -0.7261 -0.8725 -0.1201 H 1 UNL11111111 0.3165 35 H -6.1615 -3.5106 0.3279 H 1 UNL11111111 0.4559 36 H -4.5267 -3.1236 -0.0804 H 1 UNL11111111 0.4418 37 H 8.7114 -1.0697 0.1665 H 1 UNL11111111 0.2000 38 H 2.7367 -1.1306 -0.2183 H 1 UNL11111111 0.5096 @BOND 1 1 16 ar 2 2 1 ar 3 2 18 ar 4 3 20 1 5 3 2 1 6 4 5 ar 7 4 26 1 8 5 27 1 9 6 5 ar 10 6 28 1 11 7 6 ar 12 8 21 1 13 8 29 1 14 8 30 1 15 9 8 1 16 10 23 ar 17 10 31 1 18 11 24 ar 19 11 12 ar 20 11 32 1 21 12 13 ar 22 12 33 1 23 13 23 ar 24 13 25 ar 25 14 7 ar 26 14 20 ar 27 14 34 1 28 15 1 1 29 15 35 1 30 15 36 1 31 16 17 ar 32 18 17 ar 33 19 3 2 34 20 4 ar 35 21 7 1 36 22 9 ar 37 23 22 ar 38 24 10 ar 39 24 37 1 40 25 9 ar 41 25 38 1