@MOLECULE 8-(2,6-dichlorophenyl)-4-(2,4-difluorophenyl)-2-(4-piperidinyl)-1,7-naphthyridine 7-oxide 52 56 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C -5.9360 1.1680 0.3046 C.ar 1 UNL1 0.2434 2 C -5.3523 0.5643 1.4195 C.ar 1 UNL1 -0.2519 3 C -4.0153 0.1836 1.3457 C.ar 1 UNL1 -0.0554 4 C -3.2744 0.4079 0.1827 C.ar 1 UNL1 -0.1498 5 C -3.9078 1.0152 -0.9075 C.ar 1 UNL1 0.2367 6 C -5.2429 1.4102 -0.8805 C.ar 1 UNL1 -0.2938 7 F -7.2065 1.5284 0.3732 F 1 UNL1 -0.1594 8 F -3.2081 1.2220 -2.0086 F 1 UNL1 -0.1444 9 C -1.8664 0.0076 0.1039 C.ar 1 UNL1 0.1123 10 C -0.8416 0.9887 0.2051 C.ar 1 UNL1 -0.1767 11 C 0.5017 0.5458 0.1068 C.ar 1 UNL1 0.2483 12 N 0.8236 -0.7715 -0.0941 N.ar 1 UNL1 -0.4159 13 C -0.1500 -1.6691 -0.1656 C.ar 1 UNL1 0.2506 14 C -1.5290 -1.3132 -0.0640 C.ar 1 UNL1 -0.2807 15 C -1.0721 2.3738 0.4071 C.ar 1 UNL1 -0.0515 16 C -0.0277 3.2464 0.5197 C.ar 1 UNL1 -0.1850 17 N 1.3019 2.8000 0.4428 N.ar 1 UNL1 0.4035 18 C 1.5682 1.4849 0.2329 C.ar 1 UNL1 -0.1473 19 C 2.9544 1.0315 0.1540 C.ar 1 UNL1 -0.0080 20 C 3.5102 0.2402 1.1587 C.ar 1 UNL1 0.0673 21 C 4.8162 -0.2277 1.1003 C.ar 1 UNL1 -0.1847 22 C 5.6005 0.1094 -0.0034 C.ar 1 UNL1 -0.1008 23 C 5.0792 0.8940 -1.0322 C.ar 1 UNL1 -0.1833 24 C 3.7649 1.3345 -0.9387 C.ar 1 UNL1 0.0570 25 CL 3.1012 2.2604 -2.2053 Cl 1 UNL1 -0.0551 26 CL 2.5366 -0.1629 2.5011 Cl 1 UNL1 -0.0681 27 O 2.2117 3.6302 0.5762 O.2 1 UNL1 -0.4207 28 C 0.2909 -3.0991 -0.3510 C.3 1 UNL1 -0.1163 29 C -0.0641 -3.9157 0.9028 C.3 1 UNL1 -0.2765 30 C 0.3646 -5.3804 0.6991 C.3 1 UNL1 -0.1036 31 N -0.3114 -5.9309 -0.4989 N.3 1 UNL1 -0.5431 32 C 0.0598 -5.1885 -1.7263 C.3 1 UNL1 -0.1027 33 C -0.3774 -3.7185 -1.5877 C.3 1 UNL1 -0.2768 34 H -5.9277 0.3914 2.3282 H 1 UNL1 0.1822 35 H -3.5362 -0.2928 2.2049 H 1 UNL1 0.1718 36 H -5.7195 1.8805 -1.7405 H 1 UNL1 0.1990 37 H -2.2862 -2.0907 -0.1316 H 1 UNL1 0.1810 38 H -2.1011 2.7383 0.4755 H 1 UNL1 0.1751 39 H -0.1509 4.3226 0.6756 H 1 UNL1 0.2044 40 H 5.2251 -0.8466 1.8979 H 1 UNL1 0.1725 41 H 6.6288 -0.2459 -0.0632 H 1 UNL1 0.1559 42 H 5.6949 1.1527 -1.8929 H 1 UNL1 0.1741 43 H 1.4062 -3.1210 -0.4921 H 1 UNL1 0.1731 44 H 0.4339 -3.4930 1.7942 H 1 UNL1 0.1456 45 H -1.1533 -3.8749 1.0947 H 1 UNL1 0.1532 46 H 1.4722 -5.4454 0.6368 H 1 UNL1 0.1125 47 H 0.0478 -5.9900 1.5736 H 1 UNL1 0.1345 48 H -0.1056 -6.9223 -0.6031 H 1 UNL1 0.2504 49 H 1.1464 -5.2419 -1.9508 H 1 UNL1 0.1121 50 H -0.4764 -5.6603 -2.5789 H 1 UNL1 0.1358 51 H -1.4802 -3.6745 -1.4976 H 1 UNL1 0.1541 52 H -0.1102 -3.1528 -2.4983 H 1 UNL1 0.1451 @BOND 1 50 32 1 2 52 33 1 3 25 24 1 4 8 5 1 5 49 32 1 6 42 23 1 7 36 6 1 8 32 33 1 9 32 31 1 10 33 51 1 11 33 28 1 12 23 24 ar 13 23 22 ar 14 24 19 ar 15 5 6 ar 16 5 4 ar 17 6 1 ar 18 48 31 1 19 31 30 1 20 43 28 1 21 28 13 1 22 28 29 1 23 13 12 ar 24 13 14 ar 25 37 14 1 26 12 11 ar 27 14 9 ar 28 41 22 1 29 22 21 ar 30 9 4 1 31 9 10 ar 32 11 10 ar 33 11 18 ar 34 19 18 1 35 19 20 ar 36 4 3 ar 37 10 15 ar 38 18 17 ar 39 1 7 1 40 1 2 ar 41 15 38 1 42 15 16 ar 43 17 16 ar 44 17 27 2 45 16 39 1 46 46 30 1 47 30 29 1 48 30 47 1 49 29 45 1 50 29 44 1 51 21 20 ar 52 21 40 1 53 20 26 1 54 3 2 ar 55 3 35 1 56 2 34 1