@MOLECULE n,n'-bis(4-fluoro-3-methylbenzyl)-4,6-pyrimidinedicarboxamide 50 52 0 0 0 SMALL GASTEIGER @ATOM 1 C -1.1897 -0.8191 0.0091 C.ar 1 UNL1111 0.1120 2 C 0.0005 -1.5392 0.1671 C.ar 1 UNL1111 -0.2044 3 C 1.1908 -0.8194 0.0090 C.ar 1 UNL1111 0.1121 4 C 8.1642 1.8780 1.9887 C.3 1 UNL1111 -0.4407 5 C -8.1676 1.8740 1.9893 C.3 1 UNL1111 -0.4408 6 C 2.5118 -1.5328 0.1628 C.2 1 UNL1111 0.5535 7 C 4.9480 -1.4767 0.0948 C.3 1 UNL1111 -0.0624 8 C 6.0577 -0.4836 -0.1050 C.ar 1 UNL1111 -0.0650 9 C -2.5106 -1.5337 0.1610 C.2 1 UNL1111 0.5536 10 C -4.9474 -1.4750 0.0952 C.3 1 UNL1111 -0.0623 11 C -6.0576 -0.4825 -0.1057 C.ar 1 UNL1111 -0.0650 12 C -6.5639 0.2177 0.9911 C.ar 1 UNL1111 -0.1452 13 C -8.1127 1.3123 -0.4614 C.ar 1 UNL1111 0.1639 14 C 6.5764 -0.2717 -1.3827 C.ar 1 UNL1111 -0.1256 15 C 7.6174 0.6339 -1.5725 C.ar 1 UNL1111 -0.2090 16 C 8.1120 1.3118 -0.4615 C.ar 1 UNL1111 0.1639 17 C 6.5661 0.2151 0.9919 C.ar 1 UNL1111 -0.1451 18 N 1.1950 0.4975 -0.2775 N.ar 1 UNL1111 -0.4228 19 C 0.0010 1.1173 -0.4102 C.ar 1 UNL1111 0.2255 20 N -1.1933 0.4981 -0.2765 N.ar 1 UNL1111 -0.4228 21 N 3.6470 -0.8026 -0.0417 N.am 1 UNL1111 -0.5473 22 N -3.6456 -0.8019 -0.0389 N.am 1 UNL1111 -0.5475 23 C -7.6079 1.1287 0.8322 C.ar 1 UNL1111 -0.0255 24 C -7.6189 0.6341 -1.5725 C.ar 1 UNL1111 -0.2090 25 C -6.5776 -0.2714 -1.3830 C.ar 1 UNL1111 -0.1255 26 C 7.6080 1.1284 0.8325 C.ar 1 UNL1111 -0.0255 27 O -2.5449 -2.7159 0.4449 O.2 1 UNL1111 -0.5083 28 O 2.5461 -2.7139 0.4517 O.2 1 UNL1111 -0.5085 29 F 9.1046 2.1702 -0.6404 F 1 UNL1111 -0.1685 30 F -9.1076 2.1684 -0.6390 F 1 UNL1111 -0.1685 31 H 0.0004 -2.6112 0.4034 H 1 UNL1111 0.2300 32 H 9.2365 1.6663 2.1313 H 1 UNL1111 0.1683 33 H 8.0710 2.9673 1.8492 H 1 UNL1111 0.1680 34 H 7.6627 1.6334 2.9354 H 1 UNL1111 0.1583 35 H -9.2403 1.6620 2.1284 H 1 UNL1111 0.1683 36 H -7.6687 1.6261 2.9366 H 1 UNL1111 0.1583 37 H -8.0744 2.9638 1.8540 H 1 UNL1111 0.1679 38 H 5.0076 -2.3154 -0.6435 H 1 UNL1111 0.1622 39 H 5.0083 -1.9663 1.0993 H 1 UNL1111 0.1638 40 H -5.0095 -1.9634 1.1004 H 1 UNL1111 0.1636 41 H -5.0061 -2.3139 -0.6430 H 1 UNL1111 0.1623 42 H -6.1397 0.0515 1.9820 H 1 UNL1111 0.1657 43 H 6.1691 -0.8139 -2.2364 H 1 UNL1111 0.1640 44 H 8.0323 0.8041 -2.5649 H 1 UNL1111 0.1750 45 H 6.1450 0.0457 1.9837 H 1 UNL1111 0.1656 46 H 0.0011 2.1945 -0.6421 H 1 UNL1111 0.2042 47 H 3.6273 0.1805 -0.2733 H 1 UNL1111 0.3381 48 H -3.6248 0.1818 -0.2680 H 1 UNL1111 0.3381 49 H -8.0347 0.8036 -2.5647 H 1 UNL1111 0.1750 50 H -6.1708 -0.8140 -2.2367 H 1 UNL1111 0.1640 @BOND 1 1 2 ar 2 1 9 1 3 1 20 ar 4 2 3 ar 5 2 31 1 6 3 6 1 7 3 18 ar 8 4 26 1 9 4 32 1 10 4 33 1 11 4 34 1 12 5 23 1 13 5 35 1 14 5 36 1 15 5 37 1 16 6 21 am 17 6 28 2 18 7 8 1 19 7 21 1 20 7 38 1 21 7 39 1 22 8 14 ar 23 8 17 ar 24 9 22 am 25 9 27 2 26 10 11 1 27 10 22 1 28 10 40 1 29 10 41 1 30 11 12 ar 31 11 25 ar 32 12 23 ar 33 12 42 1 34 13 23 ar 35 13 24 ar 36 13 30 1 37 14 15 ar 38 14 43 1 39 15 16 ar 40 15 44 1 41 16 26 ar 42 16 29 1 43 17 26 ar 44 17 45 1 45 18 19 ar 46 19 20 ar 47 19 46 1 48 21 47 1 49 22 48 1 50 24 25 ar 51 24 49 1 52 25 50 1