@MOLECULE n-[3-(5-chloro-2,4-dihydroxyphenyl)-4-(4-methoxyphenyl)-1,2-oxazol-5-yl]acetamide 41 43 0 0 0 SMALL GASTEIGER @ATOM 1 C -3.7385 1.8116 -0.0824 C.ar 1 UNL111111111 0.3578 2 C -2.9849 2.9442 -0.3713 C.ar 1 UNL111111111 -0.3681 3 C -1.5878 2.8645 -0.2791 C.ar 1 UNL111111111 0.4047 4 C -0.9296 1.6606 0.0706 C.ar 1 UNL111111111 -0.2505 5 C -1.7238 0.5518 0.3900 C.ar 1 UNL111111111 0.0051 6 C -3.1008 0.6218 0.3045 C.ar 1 UNL111111111 -0.2307 7 O -0.9631 4.0157 -0.5579 O.3 1 UNL111111111 -0.4528 8 O -5.0734 1.9575 -0.1928 O.3 1 UNL111111111 -0.4423 9 CL -4.0176 -0.7672 0.6704 Cl 1 UNL111111111 -0.0694 10 C 0.5120 1.5371 0.0972 C.ar 1 UNL111111111 0.1940 11 N 1.3366 2.5867 0.1972 N.ar 1 UNL111111111 -0.3543 12 O 2.6465 2.1645 0.1975 O.2 1 UNL111111111 0.1143 13 C 2.6213 0.7843 0.0880 C.ar 1 UNL111111111 0.2443 14 C 1.3120 0.3309 0.0122 C.ar 1 UNL111111111 -0.2706 15 C 0.8600 -1.0312 -0.1446 C.ar 1 UNL111111111 -0.0618 16 N 3.8147 0.0971 0.0665 N.am 1 UNL111111111 -0.5654 17 C 5.0693 0.7439 0.1177 C.2 1 UNL111111111 0.6048 18 C 6.2430 -0.1829 0.0781 C.3 1 UNL111111111 -0.5267 19 O 5.1267 1.9435 0.1968 O.2 1 UNL111111111 -0.4451 20 C 0.3161 -1.4488 -1.3694 C.ar 1 UNL111111111 -0.0760 21 C -0.1617 -2.7397 -1.5169 C.ar 1 UNL111111111 -0.2458 22 C -0.0930 -3.6179 -0.4211 C.ar 1 UNL111111111 0.2570 23 C 0.4582 -3.2260 0.7981 C.ar 1 UNL111111111 -0.2989 24 C 0.9346 -1.9231 0.9262 C.ar 1 UNL111111111 -0.0940 25 O -0.6059 -4.8443 -0.6995 O.3 1 UNL111111111 -0.3138 26 C -0.7083 -5.7662 0.3768 C.3 1 UNL111111111 -0.2040 27 H -3.4643 3.8789 -0.6575 H 1 UNL111111111 0.2059 28 H -1.2471 -0.3822 0.7129 H 1 UNL111111111 0.1862 29 H 0.0294 3.9806 -0.4162 H 1 UNL111111111 0.3741 30 H -5.5787 1.1293 0.0226 H 1 UNL111111111 0.3400 31 H 3.7504 -0.9155 -0.0228 H 1 UNL111111111 0.3337 32 H 6.2076 -0.8858 -0.7655 H 1 UNL111111111 0.1804 33 H 7.1791 0.3958 -0.0238 H 1 UNL111111111 0.1962 34 H 6.3320 -0.7675 1.0062 H 1 UNL111111111 0.1845 35 H 0.2615 -0.7428 -2.2000 H 1 UNL111111111 0.1660 36 H -0.5969 -3.0811 -2.4533 H 1 UNL111111111 0.1760 37 H 0.5135 -3.9060 1.6406 H 1 UNL111111111 0.1637 38 H 1.3509 -1.5917 1.8778 H 1 UNL111111111 0.1565 39 H 0.2813 -6.0383 0.7546 H 1 UNL111111111 0.1316 40 H -1.3486 -5.3704 1.1719 H 1 UNL111111111 0.1389 41 H -1.1857 -6.6305 -0.1060 H 1 UNL111111111 0.1546 @BOND 1 1 8 1 2 2 1 ar 3 2 27 1 4 3 2 ar 5 4 5 ar 6 4 3 ar 7 5 6 ar 8 5 28 1 9 6 9 1 10 6 1 ar 11 7 3 1 12 7 29 1 13 8 30 1 14 10 4 1 15 11 10 ar 16 12 13 ar 17 12 11 ar 18 13 14 ar 19 14 10 ar 20 14 15 1 21 15 24 ar 22 16 17 am 23 16 13 1 24 16 31 1 25 17 19 2 26 18 17 1 27 18 32 1 28 18 33 1 29 18 34 1 30 20 15 ar 31 20 21 ar 32 20 35 1 33 21 22 ar 34 21 36 1 35 22 23 ar 36 22 25 1 37 23 37 1 38 24 23 ar 39 24 38 1 40 25 26 1 41 26 39 1 42 26 40 1 43 26 41 1