@MOLECULE n1-[5-chloro-6-methyl-2-(2-pyridyl)pyrimidin-4-yl]-n2-[5-(trifluoromethyl)-2-pyridyl]ethane-1,2-diamine 44 46 0 0 0 SMALL GASTEIGER @ATOM 1 F 7.3211 0.9844 0.8436 F 1 UNL1111111111 -0.2091 2 C 6.7783 -0.0147 0.1459 C.3 1 UNL1111111111 0.5855 3 F 7.4386 0.0037 -1.0149 F 1 UNL1111111111 -0.2107 4 F 7.2301 -1.1128 0.7565 F 1 UNL1111111111 -0.2114 5 C 5.3033 0.0432 -0.0033 C.ar 1 UNL1111111111 -0.3669 6 C 4.5921 1.2427 0.1884 C.ar 1 UNL1111111111 0.1961 7 N 3.2711 1.3314 0.0367 N.ar 1 UNL1111111111 -0.5020 8 C 4.5903 -1.1061 -0.3671 C.ar 1 UNL1111111111 0.0588 9 C 3.2183 -1.0474 -0.5241 C.ar 1 UNL1111111111 -0.3960 10 C 2.5701 0.2031 -0.3322 C.ar 1 UNL1111111111 0.4318 11 N 1.2401 0.4200 -0.5378 N.pl3 1 UNL1111111111 -0.4681 12 C 0.2913 -0.6663 -0.7458 C.3 1 UNL1111111111 -0.1015 13 C -0.1300 -1.2890 0.6178 C.3 1 UNL1111111111 -0.0858 14 N -1.3574 -2.0732 0.4719 N.pl3 1 UNL1111111111 -0.4850 15 C -2.5559 -1.4484 0.2798 C.ar 1 UNL1111111111 0.4292 16 N -2.5499 -0.0762 0.3040 N.ar 1 UNL1111111111 -0.5183 17 C -3.7745 -2.1378 0.0653 C.ar 1 UNL1111111111 -0.3458 18 CL -3.8138 -3.8270 0.0219 Cl 1 UNL1111111111 -0.0322 19 C -4.9463 -1.3952 -0.1153 C.ar 1 UNL1111111111 0.3364 20 C -6.2705 -2.0340 -0.3355 C.3 1 UNL1111111111 -0.4531 21 N -4.9121 -0.0428 -0.1045 N.ar 1 UNL1111111111 -0.5129 22 C -3.7120 0.5641 0.0881 C.ar 1 UNL1111111111 0.3957 23 C -3.6989 2.0526 0.0604 C.ar 1 UNL1111111111 0.1595 24 N -2.7353 2.6354 -0.6827 N.ar 1 UNL1111111111 -0.3371 25 C -4.6647 2.7784 0.7708 C.ar 1 UNL1111111111 -0.1835 26 C -4.6179 4.1702 0.7063 C.ar 1 UNL1111111111 -0.0886 27 C -3.6269 4.7849 -0.0547 C.ar 1 UNL1111111111 -0.2224 28 C -2.7051 3.9777 -0.7373 C.ar 1 UNL1111111111 0.0478 29 H 5.0895 2.1823 0.4786 H 1 UNL1111111111 0.1837 30 H 5.1134 -2.0531 -0.5316 H 1 UNL1111111111 0.1636 31 H 2.6543 -1.9280 -0.8021 H 1 UNL1111111111 0.1737 32 H 0.8399 1.3340 -0.3313 H 1 UNL1111111111 0.3415 33 H -0.6104 -0.2349 -1.2574 H 1 UNL1111111111 0.1903 34 H 0.7014 -1.4391 -1.4282 H 1 UNL1111111111 0.1484 35 H 0.6716 -1.9425 1.0228 H 1 UNL1111111111 0.1483 36 H -0.2936 -0.4690 1.3640 H 1 UNL1111111111 0.1836 37 H -1.2778 -3.0732 0.3770 H 1 UNL1111111111 0.3265 38 H -6.5499 -2.6895 0.5049 H 1 UNL1111111111 0.1782 39 H -7.0748 -1.2841 -0.4475 H 1 UNL1111111111 0.1893 40 H -6.2739 -2.6494 -1.2499 H 1 UNL1111111111 0.1792 41 H -5.4341 2.2604 1.3417 H 1 UNL1111111111 0.1838 42 H -5.3527 4.7680 1.2448 H 1 UNL1111111111 0.1603 43 H -3.5657 5.8671 -0.1237 H 1 UNL1111111111 0.1646 44 H -1.9071 4.4065 -1.3552 H 1 UNL1111111111 0.1746 @BOND 1 2 3 1 2 2 1 1 3 4 2 1 4 5 2 1 5 5 8 ar 6 6 5 ar 7 6 29 1 8 7 6 ar 9 7 10 ar 10 8 30 1 11 9 8 ar 12 9 31 1 13 10 9 ar 14 11 10 1 15 11 32 1 16 12 11 1 17 12 33 1 18 12 34 1 19 13 12 1 20 13 35 1 21 13 36 1 22 14 13 1 23 14 37 1 24 15 14 1 25 16 15 ar 26 17 15 ar 27 17 18 1 28 19 17 ar 29 20 19 1 30 20 38 1 31 20 39 1 32 20 40 1 33 21 22 ar 34 21 19 ar 35 22 16 ar 36 23 25 ar 37 23 22 1 38 24 23 ar 39 25 41 1 40 26 25 ar 41 26 42 1 42 27 26 ar 43 27 43 1 44 28 27 ar 45 28 24 ar 46 28 44 1