@MOLECULE 2-(2-azidophenyl)-2h-benzotriazole 26 28 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 N -0.0667 -0.4600 0.0265 N.ar 1 UNL1 0.0892 2 N 0.6984 -1.2608 -0.7345 N.ar 1 UNL1 -0.2537 3 N 0.6109 0.3872 0.8266 N.ar 1 UNL1 -0.3062 4 N -2.0163 1.8940 -0.2954 N.2 1 UNL1 -0.4292 5 N -0.8692 2.3893 -0.3903 N.2 1 UNL1 0.4539 6 N 0.0180 3.0771 -0.5317 N.2 1 UNL1 -0.1329 7 C -1.4878 -0.5707 0.0590 C.ar 1 UNL1 0.0107 8 C 1.9886 -0.9132 -0.4351 C.ar 1 UNL1 0.0144 9 C 1.9326 0.1447 0.5668 C.ar 1 UNL1 0.0327 10 C -2.3315 0.5506 -0.0611 C.ar 1 UNL1 0.2167 11 C -2.0297 -1.8579 0.2187 C.ar 1 UNL1 -0.0778 12 C 3.2354 -1.3776 -0.9149 C.ar 1 UNL1 -0.1191 13 C 3.1236 0.7186 1.0689 C.ar 1 UNL1 -0.1233 14 C -3.7299 0.3507 0.0230 C.ar 1 UNL1 -0.1828 15 C 4.3649 -0.7989 -0.4023 C.ar 1 UNL1 -0.1450 16 C 4.3089 0.2398 0.5797 C.ar 1 UNL1 -0.1360 17 C -3.4017 -2.0306 0.2823 C.ar 1 UNL1 -0.1825 18 C -4.2491 -0.9201 0.1924 C.ar 1 UNL1 -0.0834 19 H -1.3552 -2.7173 0.2877 H 1 UNL1 0.1831 20 H 3.2613 -2.1665 -1.6638 H 1 UNL1 0.1733 21 H 3.0658 1.5103 1.8135 H 1 UNL1 0.1761 22 H -4.3896 1.2187 -0.0536 H 1 UNL1 0.1842 23 H 5.3496 -1.1234 -0.7403 H 1 UNL1 0.1590 24 H 5.2543 0.6509 0.9355 H 1 UNL1 0.1585 25 H -3.8220 -3.0275 0.4046 H 1 UNL1 0.1638 26 H -5.3293 -1.0597 0.2545 H 1 UNL1 0.1564 @BOND 1 20 12 1 2 12 8 ar 3 12 15 ar 4 23 15 1 5 2 8 ar 6 2 1 ar 7 6 5 2 8 8 9 ar 9 15 16 ar 10 5 4 2 11 4 10 1 12 10 14 ar 13 10 7 ar 14 22 14 1 15 14 18 ar 16 1 7 1 17 1 3 ar 18 7 11 ar 19 18 26 1 20 18 17 ar 21 11 17 ar 22 11 19 1 23 17 25 1 24 9 3 ar 25 9 13 ar 26 16 24 1 27 16 13 ar 28 13 21 1