@MOLECULE 5-(aminomethyl)-6-(2,4-dichlorophenyl)-2-(3,5-dimethoxyphenyl)-4-pyrimidinamine 45 47 0 0 0 SMALL GASTEIGER @ATOM 1 CL 1.5451 1.1090 2.0554 Cl 1 UNL1111111111 -0.0357 2 C 2.6265 0.8358 0.7706 C.ar 1 UNL1111111111 0.0667 3 C 3.7660 1.6274 0.6815 C.ar 1 UNL1111111111 -0.2172 4 C 4.6383 1.3619 -0.3665 C.ar 1 UNL1111111111 0.0583 5 CL 6.0501 2.3173 -0.5110 Cl 1 UNL1111111111 -0.0819 6 C 4.4181 0.3543 -1.2978 C.ar 1 UNL1111111111 -0.1952 7 C 3.2684 -0.4241 -1.1795 C.ar 1 UNL1111111111 -0.0628 8 C 2.3608 -0.1827 -0.1438 C.ar 1 UNL1111111111 -0.0802 9 C 1.1309 -0.9906 -0.0416 C.ar 1 UNL1111111111 0.2964 10 C 1.1622 -2.3740 0.1792 C.ar 1 UNL1111111111 -0.3137 11 C 2.4466 -3.1278 0.2872 C.3 1 UNL1111111111 -0.0750 12 N 2.8283 -3.6495 -1.0523 N.3 1 UNL1111111111 -0.6463 13 C -0.1043 -3.0137 0.2485 C.ar 1 UNL1111111111 0.4323 14 N -0.2607 -4.3768 0.3571 N.pl3 1 UNL1111111111 -0.5974 15 N -0.0240 -0.3022 -0.1647 N.ar 1 UNL1111111111 -0.4812 16 C -1.1971 -0.9772 -0.0484 C.ar 1 UNL1111111111 0.4097 17 N -1.2704 -2.3121 0.1575 N.ar 1 UNL1111111111 -0.5363 18 C -2.4612 -0.2085 -0.1352 C.ar 1 UNL1111111111 0.0727 19 C -2.4156 1.1808 -0.2356 C.ar 1 UNL1111111111 -0.2595 20 C -3.6227 1.8910 -0.3028 C.ar 1 UNL1111111111 0.2854 21 O -3.4345 3.2327 -0.4025 O.3 1 UNL1111111111 -0.2986 22 C -4.5930 4.0491 -0.4937 C.3 1 UNL1111111111 -0.2077 23 C -4.8641 1.2544 -0.2638 C.ar 1 UNL1111111111 -0.4152 24 C -4.8666 -0.1376 -0.1593 C.ar 1 UNL1111111111 0.2870 25 C -3.6819 -0.8828 -0.1009 C.ar 1 UNL1111111111 -0.2729 26 O -5.9790 -0.9174 -0.1066 O.3 1 UNL1111111111 -0.3059 27 C -7.2367 -0.2587 -0.0696 C.3 1 UNL1111111111 -0.2057 28 H 3.9620 2.4237 1.4006 H 1 UNL1111111111 0.1893 29 H 5.1237 0.1668 -2.1072 H 1 UNL1111111111 0.1786 30 H 3.0775 -1.2415 -1.8873 H 1 UNL1111111111 0.1971 31 H 2.3813 -3.9251 1.0605 H 1 UNL1111111111 0.1103 32 H 3.2761 -2.4562 0.6247 H 1 UNL1111111111 0.1631 33 H 3.5265 -4.3712 -0.9877 H 1 UNL1111111111 0.2505 34 H 2.0235 -4.0053 -1.5428 H 1 UNL1111111111 0.2543 35 H -1.1872 -4.7478 0.4812 H 1 UNL1111111111 0.3230 36 H 0.5046 -4.9496 0.6338 H 1 UNL1111111111 0.3013 37 H -1.4622 1.7149 -0.2619 H 1 UNL1111111111 0.2085 38 H -4.1593 5.0556 -0.5743 H 1 UNL1111111111 0.1531 39 H -5.1722 3.8111 -1.3909 H 1 UNL1111111111 0.1326 40 H -5.2016 3.9680 0.4117 H 1 UNL1111111111 0.1320 41 H -5.7855 1.8149 -0.3131 H 1 UNL1111111111 0.1689 42 H -3.7240 -1.9699 -0.0234 H 1 UNL1111111111 0.1993 43 H -7.9368 -1.1013 0.0159 H 1 UNL1111111111 0.1518 44 H -7.3152 0.3917 0.8067 H 1 UNL1111111111 0.1333 45 H -7.4158 0.2935 -0.9967 H 1 UNL1111111111 0.1323 @BOND 1 1 2 1 2 2 3 ar 3 2 8 ar 4 3 4 ar 5 3 28 1 6 4 5 1 7 4 6 ar 8 6 7 ar 9 6 29 1 10 7 8 ar 11 7 30 1 12 8 9 1 13 9 10 ar 14 9 15 ar 15 10 11 1 16 10 13 ar 17 11 12 1 18 11 31 1 19 11 32 1 20 12 33 1 21 12 34 1 22 13 14 1 23 13 17 ar 24 14 35 1 25 14 36 1 26 15 16 ar 27 16 17 ar 28 16 18 1 29 18 19 ar 30 18 25 ar 31 19 20 ar 32 19 37 1 33 20 21 1 34 20 23 ar 35 21 22 1 36 22 38 1 37 22 39 1 38 22 40 1 39 23 24 ar 40 23 41 1 41 24 25 ar 42 24 26 1 43 25 42 1 44 26 27 1 45 27 43 1 46 27 44 1 47 27 45 1