@MOLECULE 1-{[6-(4-fluorophenoxy)-2h-chromen-3-yl]methyl}-1-hydroxy-3-methylurea 42 44 0 0 0 SMALL GASTEIGER @ATOM 1 F -6.3618 2.6666 0.2176 F 1 UNL1111111111 -0.1727 2 O 2.1616 -2.0614 0.8894 O.3 1 UNL1111111111 -0.3226 3 O -3.1504 -1.6635 -0.3110 O.3 1 UNL1111111111 -0.2991 4 O 3.1032 2.1071 -1.3941 O.3 1 UNL1111111111 -0.3684 5 O 5.4163 0.3865 0.5331 O.2 1 UNL1111111111 -0.5473 6 N 4.2402 1.2794 -1.2267 N.am 1 UNL1111111111 -0.2666 7 N 4.0302 2.1349 1.0216 N.am 1 UNL1111111111 -0.5628 8 C 2.7790 -0.7344 -1.0933 C.2 1 UNL1111111111 -0.1136 9 C 0.4591 -1.0957 -0.5416 C.ar 1 UNL1111111111 -0.1246 10 C 3.1511 -1.7896 -0.1075 C.3 1 UNL1111111111 -0.0554 11 C 1.4915 -0.4240 -1.3089 C.2 1 UNL1111111111 -0.1163 12 C 0.8622 -1.8929 0.5437 C.ar 1 UNL1111111111 0.2391 13 C 3.9056 -0.0430 -1.8019 C.3 1 UNL1111111111 -0.1168 14 C -0.9027 -0.9628 -0.8111 C.ar 1 UNL1111111111 -0.1446 15 C -0.0601 -2.5237 1.3897 C.ar 1 UNL1111111111 -0.2227 16 C -1.8065 -1.6185 0.0184 C.ar 1 UNL1111111111 0.1158 17 C -1.4141 -2.3816 1.1215 C.ar 1 UNL1111111111 -0.1280 18 C 4.5832 1.2027 0.1845 C.2 1 UNL1111111111 0.6628 19 C -3.8781 -0.5197 -0.1256 C.ar 1 UNL1111111111 0.2161 20 C -3.4129 0.6265 0.5163 C.ar 1 UNL1111111111 -0.2382 21 C -5.1831 -0.6210 -0.6312 C.ar 1 UNL1111111111 -0.2044 22 C -4.2661 1.7206 0.6389 C.ar 1 UNL1111111111 -0.1561 23 C -6.0350 0.4678 -0.5101 C.ar 1 UNL1111111111 -0.1585 24 C -5.5534 1.6202 0.1160 C.ar 1 UNL1111111111 0.1298 25 C 4.3863 2.1301 2.4397 C.3 1 UNL1111111111 -0.2201 26 H 3.3588 -2.7584 -0.6080 H 1 UNL1111111111 0.1460 27 H 4.0239 -1.5058 0.5256 H 1 UNL1111111111 0.1820 28 H 1.1808 0.3383 -2.0227 H 1 UNL1111111111 0.1684 29 H 3.6631 0.1095 -2.8813 H 1 UNL1111111111 0.1684 30 H 4.8514 -0.6430 -1.7704 H 1 UNL1111111111 0.1829 31 H -1.2529 -0.3676 -1.6520 H 1 UNL1111111111 0.1739 32 H 0.2940 -3.1149 2.2314 H 1 UNL1111111111 0.1785 33 H -2.1674 -2.8635 1.7442 H 1 UNL1111111111 0.1744 34 H 3.4553 2.8330 -1.9900 H 1 UNL1111111111 0.3111 35 H 3.2865 2.7425 0.7214 H 1 UNL1111111111 0.3247 36 H -2.4020 0.6704 0.9193 H 1 UNL1111111111 0.1784 37 H -5.5064 -1.5423 -1.1121 H 1 UNL1111111111 0.1770 38 H -3.9285 2.6317 1.1314 H 1 UNL1111111111 0.1716 39 H -7.0517 0.4235 -0.8990 H 1 UNL1111111111 0.1727 40 H 3.5712 1.7004 3.0493 H 1 UNL1111111111 0.1439 41 H 4.5919 3.1591 2.7813 H 1 UNL1111111111 0.1440 42 H 5.2966 1.5223 2.6194 H 1 UNL1111111111 0.1772 @BOND 1 1 24 1 2 2 10 1 3 2 12 1 4 3 16 1 5 3 19 1 6 4 6 1 7 4 34 1 8 5 18 2 9 6 13 1 10 6 18 am 11 7 18 am 12 7 25 1 13 7 35 1 14 8 10 1 15 8 11 2 16 8 13 1 17 9 11 1 18 9 12 ar 19 9 14 ar 20 10 26 1 21 10 27 1 22 11 28 1 23 12 15 ar 24 13 29 1 25 13 30 1 26 14 16 ar 27 14 31 1 28 15 17 ar 29 15 32 1 30 16 17 ar 31 17 33 1 32 19 20 ar 33 19 21 ar 34 20 22 ar 35 20 36 1 36 21 23 ar 37 21 37 1 38 22 24 ar 39 22 38 1 40 23 24 ar 41 23 39 1 42 25 40 1 43 25 41 1 44 25 42 1