@MOLECULE 5-[(e)-phenyldiazenyl]-2,4,6-pyrimidinetriamine 28 29 0 0 0 SMALL GASTEIGER @ATOM 1 N -3.3127 1.1597 0.1567 N.ar 1 UNL1111111111 -0.6705 2 N -3.1223 -1.2518 -0.1710 N.ar 1 UNL1111111111 -0.6733 3 N 0.2644 0.3860 0.0637 N.2 1 UNL1111111111 -0.0901 4 N 1.0930 -0.5625 -0.0168 N.2 1 UNL1111111111 -0.3062 5 N -1.4587 2.5129 0.3603 N.pl3 1 UNL1111111111 -0.5499 6 N -1.0889 -2.3198 -0.2729 N.pl3 1 UNL1111111111 -0.5412 7 N -5.1966 -0.1963 -0.0580 N.pl3 1 UNL1111111111 -0.5697 8 C -1.0889 0.1142 0.0321 C.ar 1 UNL1111111111 -0.3519 9 C -1.9563 1.2599 0.1830 C.ar 1 UNL1111111111 0.5233 10 C -1.7603 -1.1496 -0.1370 C.ar 1 UNL1111111111 0.5071 11 C 2.4746 -0.2006 -0.0055 C.ar 1 UNL1111111111 0.1338 12 C -3.8363 -0.0954 -0.0239 C.ar 1 UNL1111111111 0.6182 13 C 3.3406 -1.1421 0.5704 C.ar 1 UNL1111111111 -0.1619 14 C 2.9815 0.9640 -0.5954 C.ar 1 UNL1111111111 -0.1782 15 C 4.7111 -0.9080 0.5524 C.ar 1 UNL1111111111 -0.1389 16 C 4.3561 1.1821 -0.6080 C.ar 1 UNL1111111111 -0.1372 17 C 5.2202 0.2504 -0.0355 C.ar 1 UNL1111111111 -0.1615 18 H 2.9343 -2.0424 1.0281 H 1 UNL1111111111 0.1647 19 H 2.3007 1.6864 -1.0419 H 1 UNL1111111111 0.1656 20 H 5.3896 -1.6324 0.9997 H 1 UNL1111111111 0.1513 21 H 4.7564 2.0843 -1.0672 H 1 UNL1111111111 0.1503 22 H 6.2935 0.4257 -0.0473 H 1 UNL1111111111 0.1497 23 H -2.0723 3.2953 0.4721 H 1 UNL1111111111 0.3218 24 H -0.4662 2.6511 0.4043 H 1 UNL1111111111 0.3303 25 H -1.5843 -3.1800 -0.4043 H 1 UNL1111111111 0.3200 26 H -0.0799 -2.3185 -0.2685 H 1 UNL1111111111 0.3453 27 H -5.6310 -1.0883 -0.1830 H 1 UNL1111111111 0.3248 28 H -5.7639 0.6199 0.0477 H 1 UNL1111111111 0.3242 @BOND 1 1 9 ar 2 1 12 ar 3 2 10 ar 4 2 12 ar 5 3 4 2 6 3 8 1 7 4 11 1 8 5 9 1 9 5 23 1 10 5 24 1 11 6 10 1 12 6 25 1 13 6 26 1 14 7 12 1 15 7 27 1 16 7 28 1 17 8 9 ar 18 8 10 ar 19 11 13 ar 20 11 14 ar 21 13 15 ar 22 13 18 1 23 14 16 ar 24 14 19 1 25 15 17 ar 26 15 20 1 27 16 17 ar 28 16 21 1 29 17 22 1