@MOLECULE 2,4-dibenzylaminoquinazoline 46 49 0 0 0 SMALL GASTEIGER @ATOM 1 N -2.1658 -0.0710 -0.0137 N.pl3 1 UNL1111111111 -0.4986 2 N 2.4694 -0.5872 -0.1261 N.pl3 1 UNL1111111111 -0.4903 3 N 0.1302 -0.3259 -0.0674 N.ar 1 UNL1111111111 -0.6366 4 N 1.1869 -2.5208 0.0099 N.ar 1 UNL1111111111 -0.5982 5 C -1.2489 -2.3461 -0.0244 C.ar 1 UNL1111111111 -0.3144 6 C -1.0872 -0.9090 -0.0505 C.ar 1 UNL1111111111 0.4659 7 C -0.0457 -3.1046 0.0065 C.ar 1 UNL1111111111 0.3023 8 C -1.9697 1.3867 -0.1088 C.3 1 UNL1111111111 -0.0653 9 C 1.2297 -1.1648 -0.0427 C.ar 1 UNL1111111111 0.5631 10 C 2.6040 0.8712 0.0166 C.3 1 UNL1111111111 -0.0666 11 C -3.3066 2.0706 -0.0519 C.ar 1 UNL1111111111 -0.0466 12 C -2.4885 -3.0216 -0.0187 C.ar 1 UNL1111111111 -0.0560 13 C 4.0624 1.2362 0.0354 C.ar 1 UNL1111111111 -0.0455 14 C -0.1159 -4.5313 0.0417 C.ar 1 UNL1111111111 -0.2091 15 C -2.5342 -4.3938 0.0146 C.ar 1 UNL1111111111 -0.2260 16 C -1.3361 -5.1508 0.0448 C.ar 1 UNL1111111111 -0.0708 17 C -3.7980 2.7425 -1.1709 C.ar 1 UNL1111111111 -0.1517 18 C -4.0540 2.0347 1.1265 C.ar 1 UNL1111111111 -0.1488 19 C 4.6537 1.6932 1.2132 C.ar 1 UNL1111111111 -0.1494 20 C 4.8229 1.1180 -1.1291 C.ar 1 UNL1111111111 -0.1425 21 C -5.0351 3.3816 -1.1089 C.ar 1 UNL1111111111 -0.1476 22 C -5.2913 2.6706 1.1842 C.ar 1 UNL1111111111 -0.1483 23 C 6.0040 2.0373 1.2233 C.ar 1 UNL1111111111 -0.1495 24 C 6.1734 1.4596 -1.1151 C.ar 1 UNL1111111111 -0.1492 25 C -5.7824 3.3456 0.0669 C.ar 1 UNL1111111111 -0.1443 26 C 6.7641 1.9209 0.0607 C.ar 1 UNL1111111111 -0.1447 27 H -1.3101 1.7204 0.7335 H 1 UNL1111111111 0.1734 28 H -1.4058 1.6347 -1.0417 H 1 UNL1111111111 0.1616 29 H -3.0992 -0.4236 -0.1446 H 1 UNL1111111111 0.3200 30 H 2.0734 1.2240 0.9342 H 1 UNL1111111111 0.1562 31 H 2.0768 1.3638 -0.8403 H 1 UNL1111111111 0.1689 32 H -3.4137 -2.4490 -0.0388 H 1 UNL1111111111 0.1374 33 H 3.2865 -1.1642 0.0298 H 1 UNL1111111111 0.3324 34 H 0.8214 -5.0869 0.0647 H 1 UNL1111111111 0.1796 35 H -3.4861 -4.9174 0.0186 H 1 UNL1111111111 0.1546 36 H -1.4049 -6.2391 0.0707 H 1 UNL1111111111 0.1487 37 H -3.2195 2.7697 -2.0932 H 1 UNL1111111111 0.1560 38 H -3.6669 1.5100 1.9999 H 1 UNL1111111111 0.1625 39 H 4.0652 1.7803 2.1252 H 1 UNL1111111111 0.1550 40 H 4.3591 0.7550 -2.0462 H 1 UNL1111111111 0.1625 41 H -5.4185 3.9085 -1.9806 H 1 UNL1111111111 0.1509 42 H -5.8757 2.6431 2.1021 H 1 UNL1111111111 0.1512 43 H 6.4661 2.3952 2.1410 H 1 UNL1111111111 0.1493 44 H 6.7677 1.3667 -2.0219 H 1 UNL1111111111 0.1501 45 H -6.7486 3.8443 0.1133 H 1 UNL1111111111 0.1501 46 H 7.8186 2.1885 0.0710 H 1 UNL1111111111 0.1486 @BOND 1 1 6 1 2 1 8 1 3 1 29 1 4 2 9 1 5 2 10 1 6 2 33 1 7 3 6 ar 8 3 9 ar 9 4 7 ar 10 4 9 ar 11 5 6 ar 12 5 7 ar 13 5 12 ar 14 7 14 ar 15 8 11 1 16 8 27 1 17 8 28 1 18 10 13 1 19 10 30 1 20 10 31 1 21 11 17 ar 22 11 18 ar 23 12 15 ar 24 12 32 1 25 13 19 ar 26 13 20 ar 27 14 16 ar 28 14 34 1 29 15 16 ar 30 15 35 1 31 16 36 1 32 17 21 ar 33 17 37 1 34 18 22 ar 35 18 38 1 36 19 23 ar 37 19 39 1 38 20 24 ar 39 20 40 1 40 21 25 ar 41 21 41 1 42 22 25 ar 43 22 42 1 44 23 26 ar 45 23 43 1 46 24 26 ar 47 24 44 1 48 25 45 1 49 26 46 1