@MOLECULE n-(4-chloro-3-fluorophenyl)-n'-(1,2,2,6,6-pentamethyl-4-piperidinyl)ethanediamide 50 51 0 0 0 SMALL GASTEIGER @ATOM 1 C 0.4506 -0.3560 -0.5497 C.2 1 UNL1111111111 0.4935 2 C 2.8699 0.0093 -0.3009 C.3 1 UNL1111111111 0.1063 3 C 5.2327 0.8049 -0.8050 C.3 1 UNL1111111111 0.2789 4 C 4.8656 -0.9451 0.9670 C.3 1 UNL1111111111 0.2763 5 C 5.0508 -2.2079 0.0972 C.3 1 UNL1111111111 -0.4740 6 C 6.0222 2.1011 -1.1204 C.3 1 UNL1111111111 -0.4791 7 C 5.4751 -0.1316 -2.0091 C.3 1 UNL1111111111 -0.4743 8 C -5.5675 -1.4385 -0.4502 C.ar 1 UNL1111111111 -0.0755 9 C -6.0847 -0.2436 0.0373 C.ar 1 UNL1111111111 -0.1221 10 C -5.2293 0.8161 0.3292 C.ar 1 UNL1111111111 0.2172 11 C -3.8529 0.7214 0.1508 C.ar 1 UNL1111111111 -0.2763 12 C -3.3364 -0.4854 -0.3393 C.ar 1 UNL1111111111 0.2537 13 C -4.1975 -1.5619 -0.6410 C.ar 1 UNL1111111111 -0.2642 14 N -1.9603 -0.6950 -0.5516 N.am 1 UNL1111111111 -0.5187 15 C -0.9574 0.2047 -0.2530 C.2 1 UNL1111111111 0.4970 16 O -1.1163 1.3087 0.2116 O.2 1 UNL1111111111 -0.4818 17 N 1.4691 0.4510 -0.1565 N.am 1 UNL1111111111 -0.5515 18 O 0.5879 -1.4400 -1.0834 O.2 1 UNL1111111111 -0.5301 19 C 3.7317 1.2047 -0.7205 C.3 1 UNL1111111111 -0.3815 20 N 5.7336 0.1507 0.4397 N.3 1 UNL1111111111 -0.4803 21 C 3.3654 -0.5501 1.0399 C.3 1 UNL1111111111 -0.3816 22 C 5.2865 -1.3590 2.4006 C.3 1 UNL1111111111 -0.4789 23 C 6.0766 1.1354 1.4900 C.3 1 UNL1111111111 -0.2680 24 CL -7.7551 -0.0711 0.2767 Cl 1 UNL1111111111 -0.0316 25 F -5.7413 1.9436 0.7887 F 1 UNL1111111111 -0.1387 26 H 2.9044 -0.7941 -1.0895 H 1 UNL1111111111 0.1706 27 H 6.1017 -2.3119 -0.2026 H 1 UNL1111111111 0.1659 28 H 4.7685 -3.1134 0.6440 H 1 UNL1111111111 0.1476 29 H 4.4416 -2.1920 -0.8103 H 1 UNL1111111111 0.1486 30 H 5.8164 2.9063 -0.4104 H 1 UNL1111111111 0.1451 31 H 7.1013 1.9041 -1.1181 H 1 UNL1111111111 0.1609 32 H 5.7610 2.4818 -2.1139 H 1 UNL1111111111 0.1506 33 H 5.4866 0.4248 -2.9516 H 1 UNL1111111111 0.1467 34 H 6.4460 -0.6345 -1.9071 H 1 UNL1111111111 0.1666 35 H 4.7083 -0.9037 -2.1100 H 1 UNL1111111111 0.1484 36 H -6.2306 -2.2754 -0.6820 H 1 UNL1111111111 0.1737 37 H -3.2035 1.5705 0.3896 H 1 UNL1111111111 0.2231 38 H -3.7918 -2.4967 -1.0238 H 1 UNL1111111111 0.1710 39 H -1.6800 -1.5981 -0.9545 H 1 UNL1111111111 0.3442 40 H 1.2900 1.3390 0.2982 H 1 UNL1111111111 0.3330 41 H 3.3992 1.5945 -1.7000 H 1 UNL1111111111 0.1602 42 H 3.6169 2.0367 -0.0023 H 1 UNL1111111111 0.1491 43 H 3.2163 0.1932 1.8433 H 1 UNL1111111111 0.1499 44 H 2.7665 -1.4347 1.3263 H 1 UNL1111111111 0.1621 45 H 5.0663 -0.5898 3.1455 H 1 UNL1111111111 0.1450 46 H 4.7530 -2.2635 2.7137 H 1 UNL1111111111 0.1511 47 H 6.3598 -1.5816 2.4379 H 1 UNL1111111111 0.1605 48 H 6.6095 0.6322 2.3137 H 1 UNL1111111111 0.1478 49 H 6.8070 1.8656 1.1068 H 1 UNL1111111111 0.1465 50 H 5.2110 1.6761 1.8978 H 1 UNL1111111111 0.1174 @BOND 1 1 15 1 2 2 19 1 3 2 17 1 4 2 26 1 5 3 19 1 6 3 6 1 7 4 20 1 8 4 21 1 9 4 22 1 10 5 4 1 11 5 27 1 12 5 28 1 13 5 29 1 14 6 30 1 15 6 31 1 16 6 32 1 17 7 3 1 18 7 33 1 19 7 34 1 20 7 35 1 21 8 9 ar 22 8 36 1 23 9 10 ar 24 9 24 1 25 10 25 1 26 11 10 ar 27 11 37 1 28 12 11 ar 29 13 12 ar 30 13 8 ar 31 13 38 1 32 14 12 1 33 14 39 1 34 15 14 am 35 15 16 2 36 17 1 am 37 17 40 1 38 18 1 2 39 19 41 1 40 19 42 1 41 20 3 1 42 21 2 1 43 21 43 1 44 21 44 1 45 22 45 1 46 22 46 1 47 22 47 1 48 23 20 1 49 23 48 1 50 23 49 1 51 23 50 1