@MOLECULE 1-[(1r)-1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea 28 29 0 0 0 SMALL GASTEIGER @ATOM 1 S -0.8355 1.5909 0.0096 S.2 1 UNL111111111 0.1812 2 O 1.9582 -1.2991 -0.9305 O.3 1 UNL111111111 -0.3545 3 O 4.1599 1.0122 0.3446 O.2 1 UNL111111111 -0.5395 4 N 2.2495 0.0060 -0.4731 N.am 1 UNL111111111 -0.2921 5 N 4.4530 -0.6167 -1.2117 N.am 1 UNL111111111 -0.6688 6 C 1.5275 0.2431 0.8088 C.3 1 UNL111111111 0.0750 7 C 0.0670 0.1561 0.5171 C.ar 1 UNL111111111 -0.1248 8 C -2.1058 -0.6726 0.2111 C.ar 1 UNL111111111 -0.0369 9 C -0.7296 -0.9395 0.5665 C.ar 1 UNL111111111 -0.1868 10 C -2.3305 0.6800 -0.1201 C.ar 1 UNL111111111 -0.1245 11 C 1.9300 -0.7271 1.9268 C.3 1 UNL111111111 -0.4770 12 C -3.1671 -1.5822 0.1703 C.ar 1 UNL111111111 -0.1340 13 C -3.5935 1.1339 -0.4877 C.ar 1 UNL111111111 -0.1417 14 C -4.4260 -1.1294 -0.1971 C.ar 1 UNL111111111 -0.1513 15 C -4.6383 0.2193 -0.5236 C.ar 1 UNL111111111 -0.1389 16 C 3.6826 0.1549 -0.3734 C.2 1 UNL111111111 0.6819 17 H 1.8258 1.2929 1.1205 H 1 UNL111111111 0.1894 18 H -0.4063 -1.9339 0.8434 H 1 UNL111111111 0.1735 19 H 1.2936 -0.5993 2.8103 H 1 UNL111111111 0.1623 20 H 2.9682 -0.5534 2.2420 H 1 UNL111111111 0.1661 21 H 1.8521 -1.7726 1.6051 H 1 UNL111111111 0.1616 22 H -3.0004 -2.6259 0.4253 H 1 UNL111111111 0.1577 23 H -3.7662 2.1784 -0.7413 H 1 UNL111111111 0.1606 24 H -5.2639 -1.8242 -0.2340 H 1 UNL111111111 0.1540 25 H -5.6369 0.5474 -0.8080 H 1 UNL111111111 0.1534 26 H 1.2071 -1.1356 -1.5781 H 1 UNL111111111 0.3155 27 H 5.4391 -0.4587 -1.2598 H 1 UNL111111111 0.3193 28 H 4.0580 -1.3220 -1.7967 H 1 UNL111111111 0.3194 @BOND 1 1 7 ar 2 1 10 ar 3 2 4 1 4 2 26 1 5 3 16 2 6 4 6 1 7 4 16 am 8 5 16 am 9 5 27 1 10 5 28 1 11 6 7 1 12 6 11 1 13 6 17 1 14 7 9 ar 15 8 9 ar 16 8 10 ar 17 8 12 ar 18 9 18 1 19 10 13 ar 20 11 19 1 21 11 20 1 22 11 21 1 23 12 14 ar 24 12 22 1 25 13 15 ar 26 13 23 1 27 14 15 ar 28 14 24 1 29 15 25 1