@MOLECULE 1-(2,3-dichlorophenoxy)-4-(isopropylamino)-2-butanol 37 37 0 0 0 SMALL GASTEIGER @ATOM 1 CL 0.4717 0.2216 1.6658 Cl 1 UNL111111111 0.0233 2 CL 3.4446 0.3348 0.7096 Cl 1 UNL111111111 -0.0428 3 O -4.0650 -1.6345 0.8439 O.3 1 UNL111111111 -0.5564 4 O -1.1205 -1.6752 0.3150 O.3 1 UNL111111111 -0.3155 5 N -1.3877 2.2940 -0.0811 N.3 1 UNL111111111 -0.5711 6 C -2.8492 0.3761 0.3372 C.3 1 UNL111111111 -0.3397 7 C -2.0423 1.1360 -0.7278 C.3 1 UNL111111111 -0.0949 8 C -3.3282 -0.9873 -0.1667 C.3 1 UNL111111111 0.1472 9 C -0.5053 3.0437 -1.0129 C.3 1 UNL111111111 0.1061 10 C -2.1799 -1.9163 -0.6140 C.3 1 UNL111111111 -0.1135 11 C 0.9059 2.4364 -0.9402 C.3 1 UNL111111111 -0.4586 12 C -0.4597 4.5227 -0.5918 C.3 1 UNL111111111 -0.4784 13 C 0.1374 -1.6748 -0.1929 C.ar 1 UNL111111111 0.2339 14 C 1.0293 -0.7896 0.4331 C.ar 1 UNL111111111 -0.1222 15 C 0.5724 -2.5186 -1.2155 C.ar 1 UNL111111111 -0.2743 16 C 2.3469 -0.7596 0.0041 C.ar 1 UNL111111111 0.0393 17 C 1.9062 -2.4722 -1.6166 C.ar 1 UNL111111111 -0.0745 18 C 2.8019 -1.5904 -1.0152 C.ar 1 UNL111111111 -0.2181 19 H -3.7218 0.9728 0.6651 H 1 UNL111111111 0.1521 20 H -2.2255 0.2491 1.2487 H 1 UNL111111111 0.1833 21 H -2.6982 1.4255 -1.5762 H 1 UNL111111111 0.1040 22 H -1.2392 0.4854 -1.1407 H 1 UNL111111111 0.1401 23 H -4.0838 -0.8903 -0.9818 H 1 UNL111111111 0.1438 24 H -0.8768 2.9772 -2.0682 H 1 UNL111111111 0.1042 25 H -2.0711 2.9009 0.3625 H 1 UNL111111111 0.2589 26 H -1.8843 -1.7197 -1.6561 H 1 UNL111111111 0.1355 27 H -2.4564 -2.9805 -0.4942 H 1 UNL111111111 0.1533 28 H 1.5973 2.9502 -1.6123 H 1 UNL111111111 0.1386 29 H 1.3049 2.5078 0.0804 H 1 UNL111111111 0.1681 30 H 0.8970 1.3749 -1.2056 H 1 UNL111111111 0.1431 31 H -1.4308 5.0103 -0.7077 H 1 UNL111111111 0.1385 32 H 0.2663 5.0780 -1.1941 H 1 UNL111111111 0.1508 33 H -0.1547 4.6199 0.4588 H 1 UNL111111111 0.1621 34 H -3.5236 -1.7443 1.6577 H 1 UNL111111111 0.3275 35 H -0.1143 -3.2150 -1.6860 H 1 UNL111111111 0.1713 36 H 2.2535 -3.1351 -2.4103 H 1 UNL111111111 0.1580 37 H 3.8407 -1.5554 -1.3415 H 1 UNL111111111 0.1771 @BOND 1 1 14 1 2 2 16 1 3 3 8 1 4 3 34 1 5 4 10 1 6 4 13 1 7 5 7 1 8 5 9 1 9 5 25 1 10 6 7 1 11 6 8 1 12 6 19 1 13 6 20 1 14 7 21 1 15 7 22 1 16 8 10 1 17 8 23 1 18 9 11 1 19 9 12 1 20 9 24 1 21 10 26 1 22 10 27 1 23 11 28 1 24 11 29 1 25 11 30 1 26 12 31 1 27 12 32 1 28 12 33 1 29 13 14 ar 30 13 15 ar 31 14 16 ar 32 15 17 ar 33 15 35 1 34 16 18 ar 35 17 18 ar 36 17 36 1 37 18 37 1