@MOLECULE 4-{[(e)-(4-chlorophenyl)(3-fluoro-6-oxo-2,4-cyclohexadien-1-ylidene)methyl]amino}butanamide 39 40 0 0 0 SMALL GASTEIGER @ATOM 1 CL -5.0123 -2.6163 -0.2009 Cl 1 UNL111111111 -0.0872 2 F 2.2565 4.7210 0.1435 F 1 UNL111111111 -0.1785 3 O -2.2749 1.9043 -0.2597 O.2 1 UNL111111111 -0.5108 4 O 5.2142 -3.0629 0.7391 O.2 1 UNL111111111 -0.5209 5 N 1.1762 -0.2522 0.4946 N.pl3 1 UNL111111111 -0.4815 6 N 5.7571 -2.1574 -1.2444 N.am 1 UNL111111111 -0.6996 7 C 1.1665 -1.7200 0.6138 C.3 1 UNL111111111 -0.0760 8 C 2.5972 -2.2414 0.7746 C.3 1 UNL111111111 -0.2791 9 C 0.0473 0.4583 0.2421 C.2 1 UNL111111111 0.3394 10 C 3.4115 -2.0652 -0.5090 C.3 1 UNL111111111 -0.3622 11 C 0.0483 1.8379 0.1023 C.2 1 UNL111111111 -0.3755 12 C -1.2043 -0.3301 0.1302 C.ar 1 UNL111111111 -0.0544 13 C 1.2369 2.6376 0.2034 C.2 1 UNL111111111 -0.1439 14 C -1.2249 2.5142 -0.1641 C.2 1 UNL111111111 0.4885 15 C -1.6009 -0.8280 -1.1125 C.ar 1 UNL111111111 -0.1034 16 C -1.9803 -0.5414 1.2731 C.ar 1 UNL111111111 -0.0950 17 C 4.8441 -2.4798 -0.2574 C.2 1 UNL111111111 0.5910 18 C 1.1580 3.9818 0.0512 C.2 1 UNL111111111 0.1068 19 C -1.2119 3.9802 -0.3182 C.2 1 UNL111111111 -0.2490 20 C -2.7869 -1.5518 -1.2184 C.ar 1 UNL111111111 -0.1690 21 C -3.1680 -1.2627 1.1761 C.ar 1 UNL111111111 -0.1671 22 C -0.0706 4.6868 -0.2129 C.2 1 UNL111111111 -0.1118 23 C -3.5432 -1.7477 -0.0703 C.ar 1 UNL111111111 0.0448 24 H 0.5450 -2.0167 1.4923 H 1 UNL111111111 0.1540 25 H 0.6822 -2.1709 -0.2840 H 1 UNL111111111 0.1532 26 H 3.1089 -1.7495 1.6292 H 1 UNL111111111 0.1692 27 H 2.5763 -3.3164 1.0617 H 1 UNL111111111 0.1749 28 H 2.0650 0.2097 0.6248 H 1 UNL111111111 0.3186 29 H 2.9834 -2.6836 -1.3257 H 1 UNL111111111 0.1718 30 H 3.3639 -1.0190 -0.8708 H 1 UNL111111111 0.1653 31 H 2.1904 2.1544 0.4030 H 1 UNL111111111 0.1459 32 H -1.0005 -0.6301 -1.9999 H 1 UNL111111111 0.1615 33 H -1.6724 -0.1201 2.2301 H 1 UNL111111111 0.1655 34 H -2.1810 4.4366 -0.5168 H 1 UNL111111111 0.1784 35 H -3.1148 -1.9329 -2.1853 H 1 UNL111111111 0.1742 36 H -3.7894 -1.4219 2.0572 H 1 UNL111111111 0.1756 37 H -0.0419 5.7718 -0.3205 H 1 UNL111111111 0.1678 38 H 6.7194 -2.4121 -1.1333 H 1 UNL111111111 0.3155 39 H 5.5128 -1.6838 -2.0829 H 1 UNL111111111 0.3031 @BOND 1 1 23 1 2 2 18 1 3 3 14 2 4 4 17 2 5 5 7 1 6 5 9 1 7 5 28 1 8 6 17 am 9 6 38 1 10 6 39 1 11 7 8 1 12 7 24 1 13 7 25 1 14 8 10 1 15 8 26 1 16 8 27 1 17 9 11 2 18 9 12 1 19 10 17 1 20 10 29 1 21 10 30 1 22 11 13 1 23 11 14 1 24 12 15 ar 25 12 16 ar 26 13 18 2 27 13 31 1 28 14 19 1 29 15 20 ar 30 15 32 1 31 16 21 ar 32 16 33 1 33 18 22 1 34 19 22 2 35 19 34 1 36 20 23 ar 37 20 35 1 38 21 23 ar 39 21 36 1 40 22 37 1