@MOLECULE n~6~-(4-isopropylphenyl)-n~6~-methylpyrido[2,3-d]pyrimidine-2,4,6-triamine 43 45 0 0 0 SMALL GASTEIGER @ATOM 1 C -6.6527 -0.0706 1.1338 C.3 1 UNL1111111111 -0.4475 2 C -5.5732 -1.1077 0.7972 C.3 1 UNL1111111111 -0.0750 3 C -6.0434 -2.0442 -0.3242 C.3 1 UNL1111111111 -0.4467 4 C -4.2966 -0.4190 0.3923 C.ar 1 UNL1111111111 -0.0171 5 C -4.2587 0.4163 -0.7280 C.ar 1 UNL1111111111 -0.1465 6 C -3.0767 1.0401 -1.1066 C.ar 1 UNL1111111111 -0.1818 7 C -3.1335 -0.6208 1.1377 C.ar 1 UNL1111111111 -0.1476 8 C -1.9439 0.0022 0.7739 C.ar 1 UNL1111111111 -0.2099 9 C -1.9136 0.8303 -0.3535 C.ar 1 UNL1111111111 0.1429 10 N -0.7080 1.4580 -0.8200 N.pl3 1 UNL1111111111 -0.3755 11 C -0.6680 2.9013 -0.5205 C.3 1 UNL1111111111 -0.2500 12 C 0.4839 0.7332 -0.5737 C.ar 1 UNL1111111111 0.0344 13 C 1.6244 1.2446 0.0022 C.ar 1 UNL1111111111 -0.1318 14 C 2.7878 0.4452 0.0678 C.ar 1 UNL1111111111 -0.3468 15 C 4.0491 0.8580 0.6277 C.ar 1 UNL1111111111 0.4840 16 N 4.2426 2.1015 1.1635 N.pl3 1 UNL1111111111 -0.5860 17 N 5.1206 0.0382 0.6648 N.ar 1 UNL1111111111 -0.6291 18 C 4.9538 -1.2299 0.1406 C.ar 1 UNL1111111111 0.5697 19 N 6.0407 -2.0564 0.1919 N.pl3 1 UNL1111111111 -0.5761 20 N 3.8155 -1.7232 -0.4154 N.ar 1 UNL1111111111 -0.5453 21 C 2.7432 -0.8866 -0.4511 C.ar 1 UNL1111111111 0.4083 22 N 1.5852 -1.3906 -1.0241 N.ar 1 UNL1111111111 -0.3530 23 C 0.5258 -0.6206 -1.0847 C.ar 1 UNL1111111111 0.0959 24 H -6.9259 0.5305 0.2603 H 1 UNL1111111111 0.1459 25 H -7.5650 -0.5543 1.4987 H 1 UNL1111111111 0.1446 26 H -6.3068 0.6202 1.9114 H 1 UNL1111111111 0.1474 27 H -5.3903 -1.7273 1.7130 H 1 UNL1111111111 0.1392 28 H -6.3026 -1.4915 -1.2335 H 1 UNL1111111111 0.1462 29 H -5.2592 -2.7632 -0.5906 H 1 UNL1111111111 0.1505 30 H -6.9285 -2.6125 -0.0202 H 1 UNL1111111111 0.1439 31 H -5.1624 0.5757 -1.3144 H 1 UNL1111111111 0.1527 32 H -3.0440 1.6752 -1.9905 H 1 UNL1111111111 0.1660 33 H -3.1507 -1.2703 2.0125 H 1 UNL1111111111 0.1561 34 H -1.0429 -0.1584 1.3643 H 1 UNL1111111111 0.1676 35 H -0.5381 3.1282 0.5496 H 1 UNL1111111111 0.1299 36 H 0.1482 3.3691 -1.0981 H 1 UNL1111111111 0.1542 37 H -1.6125 3.3662 -0.8555 H 1 UNL1111111111 0.1542 38 H 1.6439 2.2511 0.4101 H 1 UNL1111111111 0.1521 39 H 3.5232 2.7872 1.1546 H 1 UNL1111111111 0.3104 40 H 5.1396 2.3509 1.5354 H 1 UNL1111111111 0.3253 41 H 6.9005 -1.7340 0.5825 H 1 UNL1111111111 0.3221 42 H 5.9790 -2.9819 -0.1844 H 1 UNL1111111111 0.3285 43 H -0.3734 -1.0486 -1.5576 H 1 UNL1111111111 0.1933 @BOND 1 1 2 1 2 1 24 1 3 1 25 1 4 1 26 1 5 2 4 1 6 2 27 1 7 3 2 1 8 3 28 1 9 3 29 1 10 3 30 1 11 4 7 ar 12 4 5 ar 13 5 6 ar 14 5 31 1 15 6 9 ar 16 6 32 1 17 7 8 ar 18 7 33 1 19 8 9 ar 20 8 34 1 21 9 10 1 22 10 11 1 23 11 35 1 24 11 36 1 25 11 37 1 26 12 10 1 27 12 13 ar 28 13 38 1 29 14 13 ar 30 14 15 ar 31 15 16 1 32 16 39 1 33 16 40 1 34 17 15 ar 35 18 17 ar 36 19 18 1 37 19 41 1 38 19 42 1 39 20 21 ar 40 20 18 ar 41 21 14 ar 42 22 23 ar 43 22 21 ar 44 23 12 ar 45 23 43 1