@MOLECULE n~6~-(3,5-dimethoxybenzyl)-n~6~-methylpyrido[2,3-d]pyrimidine-2,4,6-triamine 45 47 0 0 0 SMALL GASTEIGER @ATOM 1 C 4.4097 -1.1206 -0.0931 C.ar 1 UNL1111111111 0.5730 2 C 2.2551 -1.1863 -0.9645 C.ar 1 UNL1111111111 0.4851 3 C 2.0239 0.1517 -0.4871 C.ar 1 UNL1111111111 -0.3660 4 C 0.8295 0.8766 -0.6623 C.ar 1 UNL1111111111 -0.0613 5 C 0.7049 2.1211 -0.0870 C.ar 1 UNL1111111111 -0.0224 6 C 1.8294 2.6665 0.6212 C.ar 1 UNL1111111111 0.1242 7 C 3.1014 0.7617 0.2359 C.ar 1 UNL1111111111 0.4276 8 C -1.4466 2.5415 0.9170 C.3 1 UNL1111111111 -0.1231 9 C -2.0493 1.1719 0.7117 C.ar 1 UNL1111111111 0.0930 10 C -1.3362 0.0428 1.1072 C.ar 1 UNL1111111111 -0.3490 11 C -1.8727 -1.2250 0.8446 C.ar 1 UNL1111111111 0.3109 12 C -3.1213 -1.3960 0.2453 C.ar 1 UNL1111111111 -0.4512 13 C -3.8222 -0.2390 -0.0999 C.ar 1 UNL1111111111 0.3180 14 C -3.2967 1.0452 0.1070 C.ar 1 UNL1111111111 -0.3480 15 C -1.5085 -3.5617 1.0837 C.3 1 UNL1111111111 -0.2009 16 C -5.6990 -1.4616 -0.8887 C.3 1 UNL1111111111 -0.2018 17 C -1.0690 3.0287 -1.4657 C.3 1 UNL1111111111 -0.2702 18 N 4.2909 0.1285 0.4294 N.ar 1 UNL1111111111 -0.5502 19 N 5.5970 -1.7705 0.0894 N.pl3 1 UNL1111111111 -0.5746 20 N 3.4283 -1.8191 -0.7763 N.ar 1 UNL1111111111 -0.6245 21 N 1.2984 -1.8799 -1.6705 N.pl3 1 UNL1111111111 -0.5725 22 N 2.9724 2.0296 0.7735 N.ar 1 UNL1111111111 -0.3844 23 N -0.4657 2.9489 -0.1202 N.pl3 1 UNL1111111111 -0.3682 24 O -1.0311 -2.2287 1.1972 O.3 1 UNL1111111111 -0.3087 25 O -5.0535 -0.2147 -0.6681 O.3 1 UNL1111111111 -0.3101 26 H 0.0095 0.4478 -1.2387 H 1 UNL1111111111 0.1613 27 H 1.7566 3.6719 1.0645 H 1 UNL1111111111 0.1887 28 H -2.2383 3.3257 0.9446 H 1 UNL1111111111 0.1557 29 H -0.9317 2.5932 1.9063 H 1 UNL1111111111 0.1623 30 H -0.3777 0.1259 1.6143 H 1 UNL1111111111 0.1893 31 H -3.5312 -2.3782 0.0668 H 1 UNL1111111111 0.1740 32 H -3.8708 1.9147 -0.1969 H 1 UNL1111111111 0.1785 33 H -0.6527 -4.1424 1.4578 H 1 UNL1111111111 0.1581 34 H -2.3834 -3.7199 1.7216 H 1 UNL1111111111 0.1359 35 H -1.7217 -3.8150 0.0420 H 1 UNL1111111111 0.1275 36 H -6.6578 -1.1497 -1.3263 H 1 UNL1111111111 0.1545 37 H -5.1353 -2.0739 -1.5986 H 1 UNL1111111111 0.1329 38 H -5.8635 -1.9892 0.0560 H 1 UNL1111111111 0.1358 39 H -1.8261 3.8310 -1.4604 H 1 UNL1111111111 0.1475 40 H -0.2912 3.3110 -2.1952 H 1 UNL1111111111 0.1523 41 H -1.5535 2.1017 -1.8085 H 1 UNL1111111111 0.1303 42 H 5.7309 -2.6884 -0.2792 H 1 UNL1111111111 0.3217 43 H 6.3389 -1.3212 0.5888 H 1 UNL1111111111 0.3282 44 H 1.4942 -2.8330 -1.9258 H 1 UNL1111111111 0.3140 45 H 0.3349 -1.6484 -1.5320 H 1 UNL1111111111 0.3068 @BOND 1 1 18 ar 2 1 19 1 3 1 20 ar 4 2 3 ar 5 2 20 ar 6 2 21 1 7 3 4 ar 8 3 7 ar 9 4 5 ar 10 4 26 1 11 5 6 ar 12 5 23 1 13 6 22 ar 14 6 27 1 15 7 18 ar 16 7 22 ar 17 8 9 1 18 8 23 1 19 8 28 1 20 8 29 1 21 9 10 ar 22 9 14 ar 23 10 11 ar 24 10 30 1 25 11 12 ar 26 11 24 1 27 12 13 ar 28 12 31 1 29 13 14 ar 30 13 25 1 31 14 32 1 32 15 24 1 33 15 33 1 34 15 34 1 35 15 35 1 36 16 25 1 37 16 36 1 38 16 37 1 39 16 38 1 40 17 23 1 41 17 39 1 42 17 40 1 43 17 41 1 44 19 42 1 45 19 43 1 46 21 44 1 47 21 45 1