@MOLECULE n-hydroxy-n-[4-(3-phenoxyphenyl)-3-buten-2-yl]acetamide 41 42 0 0 0 SMALL GASTEIGER @ATOM 1 O -3.4204 1.1550 0.0664 O.3 1 UNL1111111111 -0.3221 2 O 3.1005 -2.0465 -0.8176 O.3 1 UNL1111111111 -0.3356 3 O 4.7000 0.8640 0.0053 O.2 1 UNL1111111111 -0.4891 4 N 3.8143 -1.2205 0.0787 N.am 1 UNL1111111111 -0.3275 5 C 2.9424 -0.9017 1.2387 C.3 1 UNL1111111111 0.0731 6 C 1.6702 -0.2325 0.7928 C.2 1 UNL1111111111 -0.1870 7 C 2.6200 -2.1928 2.0027 C.3 1 UNL1111111111 -0.4558 8 C 0.1845 1.7049 0.5625 C.ar 1 UNL1111111111 0.0564 9 C 1.3945 1.0484 1.0583 C.2 1 UNL1111111111 -0.1603 10 C -1.0419 1.0355 0.5627 C.ar 1 UNL1111111111 -0.2711 11 C -2.1550 1.6924 0.0442 C.ar 1 UNL1111111111 0.2362 12 C 0.2674 3.0116 0.0691 C.ar 1 UNL1111111111 -0.2071 13 C 4.3578 -0.1029 -0.6346 C.2 1 UNL1111111111 0.5861 14 C -2.0946 2.9950 -0.4562 C.ar 1 UNL1111111111 -0.2321 15 C -0.8662 3.6489 -0.4323 C.ar 1 UNL1111111111 -0.0881 16 C -3.5423 -0.2025 -0.1133 C.ar 1 UNL1111111111 0.2308 17 C 4.5893 -0.2673 -2.1010 C.3 1 UNL1111111111 -0.5167 18 C -2.7571 -0.9273 -1.0085 C.ar 1 UNL1111111111 -0.2551 19 C -4.5939 -0.7818 0.6016 C.ar 1 UNL1111111111 -0.2234 20 C -3.0358 -2.2805 -1.1838 C.ar 1 UNL1111111111 -0.0891 21 C -4.8567 -2.1338 0.4032 C.ar 1 UNL1111111111 -0.0969 22 C -4.0795 -2.8823 -0.4816 C.ar 1 UNL1111111111 -0.2023 23 H 3.5601 -0.2225 1.8941 H 1 UNL1111111111 0.1730 24 H 1.0037 -0.8672 0.2113 H 1 UNL1111111111 0.1643 25 H 2.0249 -2.8874 1.3983 H 1 UNL1111111111 0.1551 26 H 2.0455 -1.9683 2.9100 H 1 UNL1111111111 0.1579 27 H 3.5362 -2.7138 2.3056 H 1 UNL1111111111 0.1552 28 H 2.0764 1.6851 1.6284 H 1 UNL1111111111 0.1670 29 H -1.1279 0.0310 0.9692 H 1 UNL1111111111 0.1749 30 H 1.2246 3.5294 0.0717 H 1 UNL1111111111 0.1615 31 H -2.9883 3.4729 -0.8475 H 1 UNL1111111111 0.1732 32 H -0.7904 4.6670 -0.8134 H 1 UNL1111111111 0.1511 33 H 5.0930 0.6172 -2.5210 H 1 UNL1111111111 0.1820 34 H 3.6388 -0.4056 -2.6413 H 1 UNL1111111111 0.1862 35 H 5.2128 -1.1465 -2.3181 H 1 UNL1111111111 0.1799 36 H 3.5387 -2.9377 -0.6890 H 1 UNL1111111111 0.2991 37 H -1.9544 -0.4453 -1.5610 H 1 UNL1111111111 0.1723 38 H -5.1837 -0.1806 1.2883 H 1 UNL1111111111 0.1731 39 H -2.4358 -2.8690 -1.8768 H 1 UNL1111111111 0.1502 40 H -5.6731 -2.6097 0.9449 H 1 UNL1111111111 0.1498 41 H -4.2905 -3.9389 -0.6251 H 1 UNL1111111111 0.1509 @BOND 1 1 11 1 2 1 16 1 3 2 4 1 4 2 36 1 5 3 13 2 6 4 5 1 7 4 13 am 8 5 6 1 9 5 7 1 10 5 23 1 11 6 9 2 12 6 24 1 13 7 25 1 14 7 26 1 15 7 27 1 16 8 9 1 17 8 10 ar 18 8 12 ar 19 9 28 1 20 10 11 ar 21 10 29 1 22 11 14 ar 23 12 15 ar 24 12 30 1 25 13 17 1 26 14 15 ar 27 14 31 1 28 15 32 1 29 16 18 ar 30 16 19 ar 31 17 33 1 32 17 34 1 33 17 35 1 34 18 20 ar 35 18 37 1 36 19 21 ar 37 19 38 1 38 20 22 ar 39 20 39 1 40 21 22 ar 41 21 40 1 42 22 41 1