@MOLECULE 2-[2-(aminomethyl)-4-chloro-phenoxy]acetic acid 24 24 0 0 0 SMALL GASTEIGER @ATOM 1 N 0.0743 -2.9684 -0.8915 N.3 1 UNL1111 -0.6358 2 C -0.0444 -2.2586 0.4039 C.3 1 UNL1111 -0.1015 3 C 0.6212 -0.9161 0.2808 C.ar 1 UNL1111 -0.0486 4 C -0.1423 0.2654 0.2171 C.ar 1 UNL1111 0.2131 5 C 0.4425 1.5178 0.0370 C.ar 1 UNL1111 -0.2542 6 C 1.8310 1.6061 -0.0658 C.ar 1 UNL1111 -0.1172 7 C 2.5796 0.4427 0.0231 C.ar 1 UNL1111 -0.0267 8 C 2.0056 -0.8134 0.1963 C.ar 1 UNL1111 -0.1440 9 CL 4.2826 0.5478 -0.0916 Cl 1 UNL1111 -0.0819 10 O -1.4751 0.0591 0.4285 O.3 1 UNL1111 -0.2891 11 C -2.3506 1.0500 -0.1002 C.3 1 UNL1111 -0.1250 12 C -3.7177 0.4181 0.0085 C.2 1 UNL1111 0.6223 13 O -4.0806 -0.5549 0.6025 O.2 1 UNL1111 -0.4488 14 H 1.0323 -3.0845 -1.1744 H 1 UNL1111 0.2474 15 H -1.1369 -2.1509 0.6253 H 1 UNL1111 0.1766 16 H 0.3916 -2.8250 1.2583 H 1 UNL1111 0.1228 17 H -0.1570 2.4213 -0.0165 H 1 UNL1111 0.1670 18 H 2.3085 2.5760 -0.2086 H 1 UNL1111 0.1708 19 H 2.6284 -1.7067 0.2589 H 1 UNL1111 0.1725 20 H -2.2972 1.9702 0.5154 H 1 UNL1111 0.1657 21 H -2.0969 1.2832 -1.1547 H 1 UNL1111 0.1755 22 H -0.3779 -3.8670 -0.8637 H 1 UNL1111 0.2534 23 O -4.5895 1.1814 -0.7075 O.3 1 UNL1111 -0.5760 24 H -5.5195 0.8469 -0.6910 H 1 UNL1111 0.3617 @BOND 1 1 2 1 2 1 14 1 3 1 22 1 4 2 3 1 5 2 15 1 6 2 16 1 7 3 4 ar 8 3 8 ar 9 4 5 ar 10 4 10 1 11 5 6 ar 12 5 17 1 13 6 7 ar 14 6 18 1 15 7 8 ar 16 7 9 1 17 8 19 1 18 10 11 1 19 11 12 1 20 11 20 1 21 11 21 1 22 12 13 2 23 12 23 1 24 23 24 1