@MOLECULE 1-[4-(2-chlorophenyl)-1-piperazinyl]-3-phenoxy-2-propanol 47 49 0 0 0 SMALL GASTEIGER @ATOM 1 CL -4.4194 1.6866 0.3107 Cl 1 UNL11111111111 -0.0711 2 O 3.2514 3.4636 -0.2106 O.3 1 UNL11111111111 -0.5512 3 O 4.1401 0.8865 0.0751 O.3 1 UNL11111111111 -0.3891 4 N 0.5004 1.0142 -0.4758 N.3 1 UNL11111111111 -0.4284 5 N -2.1232 -0.0566 -0.2757 N.pl3 1 UNL11111111111 -0.4349 6 C -0.5313 1.6575 0.3787 C.3 1 UNL11111111111 -0.1177 7 C -0.1597 0.3745 -1.6438 C.3 1 UNL11111111111 -0.1144 8 C -1.4697 0.5445 0.9075 C.3 1 UNL11111111111 -0.0903 9 C -1.1190 -0.7292 -1.1263 C.3 1 UNL11111111111 -0.1004 10 C 1.5252 1.9772 -0.9392 C.3 1 UNL11111111111 -0.1783 11 C 2.3671 2.4744 0.2576 C.3 1 UNL11111111111 0.1329 12 C -3.3245 -0.7608 -0.0292 C.ar 1 UNL11111111111 0.1661 13 C 3.1239 1.3455 0.9716 C.3 1 UNL11111111111 -0.0917 14 C -4.4921 -0.0181 0.2157 C.ar 1 UNL11111111111 -0.0451 15 C -3.4457 -2.1555 -0.1328 C.ar 1 UNL11111111111 -0.2376 16 C -5.7350 -0.6171 0.3481 C.ar 1 UNL11111111111 -0.1304 17 C -4.6927 -2.7623 -0.0132 C.ar 1 UNL11111111111 -0.1070 18 C -5.8353 -2.0023 0.2289 C.ar 1 UNL11111111111 -0.1768 19 C 4.3571 -0.4678 0.1212 C.ar 1 UNL11111111111 0.2394 20 C 5.6685 -0.8685 0.3865 C.ar 1 UNL11111111111 -0.2301 21 C 3.3399 -1.3863 -0.1433 C.ar 1 UNL11111111111 -0.2518 22 C 5.9523 -2.2314 0.4090 C.ar 1 UNL11111111111 -0.1056 23 C 3.6457 -2.7422 -0.1085 C.ar 1 UNL11111111111 -0.0997 24 C 4.9444 -3.1658 0.1762 C.ar 1 UNL11111111111 -0.2018 25 H -1.1279 2.4237 -0.1631 H 1 UNL11111111111 0.1396 26 H -0.0413 2.1594 1.2368 H 1 UNL11111111111 0.1357 27 H 0.6147 -0.0860 -2.2903 H 1 UNL11111111111 0.1396 28 H -0.7331 1.1014 -2.2609 H 1 UNL11111111111 0.1350 29 H -0.8832 -0.2074 1.4826 H 1 UNL11111111111 0.1349 30 H -2.2198 0.9723 1.5984 H 1 UNL11111111111 0.1455 31 H -1.6263 -1.2138 -1.9859 H 1 UNL11111111111 0.1413 32 H -0.5413 -1.5060 -0.5811 H 1 UNL11111111111 0.1328 33 H 2.1989 1.4558 -1.6570 H 1 UNL11111111111 0.1567 34 H 1.1020 2.8546 -1.4745 H 1 UNL11111111111 0.1374 35 H 1.7434 3.0403 0.9907 H 1 UNL11111111111 0.1437 36 H 2.4296 0.5417 1.2718 H 1 UNL11111111111 0.1555 37 H 3.6723 1.7219 1.8543 H 1 UNL11111111111 0.1405 38 H -2.5638 -2.7674 -0.3058 H 1 UNL11111111111 0.1619 39 H 4.0023 3.0568 -0.6941 H 1 UNL11111111111 0.3316 40 H -6.6272 -0.0164 0.5330 H 1 UNL11111111111 0.1702 41 H -4.7747 -3.8447 -0.1089 H 1 UNL11111111111 0.1539 42 H -6.8062 -2.4867 0.3182 H 1 UNL11111111111 0.1588 43 H 6.4368 -0.1245 0.5776 H 1 UNL11111111111 0.1692 44 H 2.3303 -1.0381 -0.3694 H 1 UNL11111111111 0.1830 45 H 6.9664 -2.5681 0.6215 H 1 UNL11111111111 0.1496 46 H 2.8638 -3.4769 -0.2928 H 1 UNL11111111111 0.1475 47 H 5.1711 -4.2286 0.2144 H 1 UNL11111111111 0.1508 @BOND 1 1 14 1 2 2 11 1 3 2 39 1 4 3 13 1 5 3 19 1 6 4 6 1 7 4 7 1 8 4 10 1 9 5 8 1 10 5 9 1 11 5 12 1 12 6 8 1 13 6 25 1 14 6 26 1 15 7 9 1 16 7 27 1 17 7 28 1 18 8 29 1 19 8 30 1 20 9 31 1 21 9 32 1 22 10 11 1 23 10 33 1 24 10 34 1 25 11 13 1 26 11 35 1 27 12 14 ar 28 12 15 ar 29 13 36 1 30 13 37 1 31 14 16 ar 32 15 17 ar 33 15 38 1 34 16 18 ar 35 16 40 1 36 17 18 ar 37 17 41 1 38 18 42 1 39 19 20 ar 40 19 21 ar 41 20 22 ar 42 20 43 1 43 21 23 ar 44 21 44 1 45 22 24 ar 46 22 45 1 47 23 24 ar 48 23 46 1 49 24 47 1