@MOLECULE 4-chloro-2-phenyl-n-4-piperidylacetanilide 44 46 0 0 0 SMALL GASTEIGER @ATOM 1 CL -2.5119 4.3370 0.3374 Cl 1 UNL1111111111 -0.0829 2 O 1.5139 -2.2490 -1.3239 O.2 1 UNL1111111111 -0.5226 3 N -0.2683 -0.9920 -0.7556 N.am 1 UNL1111111111 -0.5462 4 N -3.0724 -3.5704 1.2790 N.3 1 UNL1111111111 -0.5232 5 C -0.9961 -2.1830 -0.2727 C.3 1 UNL1111111111 0.1218 6 C -2.4757 -2.1312 -0.7003 C.3 1 UNL1111111111 -0.3594 7 C -0.8925 -2.3111 1.2610 C.3 1 UNL1111111111 -0.3654 8 C -3.1865 -3.3975 -0.1822 C.3 1 UNL1111111111 -0.1026 9 C -1.6589 -3.5715 1.7062 C.3 1 UNL1111111111 -0.1012 10 C -0.8174 0.2938 -0.4680 C.ar 1 UNL1111111111 0.1748 11 C 1.0440 -1.1377 -1.2007 C.2 1 UNL1111111111 0.6075 12 C 1.8240 0.1085 -1.5650 C.3 1 UNL1111111111 -0.3727 13 C -1.6376 0.9022 -1.4278 C.ar 1 UNL1111111111 -0.1644 14 C -0.5245 0.9376 0.7421 C.ar 1 UNL1111111111 -0.1782 15 C 2.9297 0.2730 -0.5705 C.ar 1 UNL1111111111 0.0110 16 C -2.1700 2.1631 -1.1759 C.ar 1 UNL1111111111 -0.1527 17 C -1.0577 2.1970 0.9960 C.ar 1 UNL1111111111 -0.1478 18 C -1.8658 2.7824 0.0296 C.ar 1 UNL1111111111 0.0154 19 C 2.8824 1.2961 0.3756 C.ar 1 UNL1111111111 -0.1728 20 C 4.0087 -0.6164 -0.5877 C.ar 1 UNL1111111111 -0.1448 21 C 3.9184 1.4376 1.2968 C.ar 1 UNL1111111111 -0.1406 22 C 5.0429 -0.4658 0.3310 C.ar 1 UNL1111111111 -0.1413 23 C 5.0011 0.5609 1.2718 C.ar 1 UNL1111111111 -0.1548 24 H -0.5094 -3.0842 -0.7492 H 1 UNL1111111111 0.1754 25 H -2.5546 -2.0685 -1.7997 H 1 UNL1111111111 0.1529 26 H -2.9695 -1.2259 -0.3033 H 1 UNL1111111111 0.1490 27 H -1.3031 -1.4162 1.7587 H 1 UNL1111111111 0.1461 28 H 0.1681 -2.3779 1.5646 H 1 UNL1111111111 0.1592 29 H -4.2648 -3.3714 -0.4473 H 1 UNL1111111111 0.1387 30 H -2.7636 -4.3027 -0.6722 H 1 UNL1111111111 0.1476 31 H -1.1745 -4.4817 1.2960 H 1 UNL1111111111 0.1485 32 H -1.6292 -3.6729 2.8119 H 1 UNL1111111111 0.1397 33 H -3.5937 -2.8422 1.7681 H 1 UNL1111111111 0.2510 34 H 1.1920 1.0147 -1.6309 H 1 UNL1111111111 0.1741 35 H 2.2356 -0.0235 -2.5933 H 1 UNL1111111111 0.1890 36 H -1.8502 0.3880 -2.3655 H 1 UNL1111111111 0.1754 37 H 0.1264 0.4540 1.4728 H 1 UNL1111111111 0.1777 38 H -2.8085 2.6478 -1.9152 H 1 UNL1111111111 0.1745 39 H -0.8384 2.7069 1.9345 H 1 UNL1111111111 0.1774 40 H 2.0426 1.9862 0.3951 H 1 UNL1111111111 0.1514 41 H 4.0239 -1.4353 -1.3106 H 1 UNL1111111111 0.1714 42 H 3.8798 2.2370 2.0338 H 1 UNL1111111111 0.1471 43 H 5.8856 -1.1545 0.3150 H 1 UNL1111111111 0.1501 44 H 5.8112 0.6776 1.9877 H 1 UNL1111111111 0.1470 @BOND 1 1 18 1 2 2 11 2 3 3 5 1 4 3 10 1 5 3 11 am 6 4 8 1 7 4 9 1 8 4 33 1 9 5 6 1 10 5 7 1 11 5 24 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 13 ar 23 10 14 ar 24 11 12 1 25 12 15 1 26 12 34 1 27 12 35 1 28 13 16 ar 29 13 36 1 30 14 17 ar 31 14 37 1 32 15 19 ar 33 15 20 ar 34 16 18 ar 35 16 38 1 36 17 18 ar 37 17 39 1 38 19 21 ar 39 19 40 1 40 20 22 ar 41 20 41 1 42 21 23 ar 43 21 42 1 44 22 23 ar 45 22 43 1 46 23 44 1