@MOLECULE 2-chloro-3'-fluoro-3-[(e)-(hydroxyimino)methyl]-4,4'-biphenyldiol 28 29 0 0 0 SMALL GASTEIGER @ATOM 1 C -2.2713 0.7391 0.7661 C.ar 1 UNL1111 -0.1434 2 C -3.6037 0.3469 0.7145 C.ar 1 UNL1111 0.0328 3 F -4.4225 0.6848 1.6993 F 1 UNL1111 -0.1611 4 C -4.1016 -0.4057 -0.3571 C.ar 1 UNL1111 0.2286 5 O -5.3815 -0.8285 -0.4707 O.3 1 UNL1111 -0.4501 6 C -3.2504 -0.7644 -1.4078 C.ar 1 UNL1111 -0.2126 7 C -1.9187 -0.3719 -1.3644 C.ar 1 UNL1111 -0.1005 8 C -1.4279 0.3712 -0.2838 C.ar 1 UNL1111 -0.0344 9 C -0.0129 0.7505 -0.2426 C.ar 1 UNL1111 -0.1192 10 C 0.9785 -0.1964 -0.0391 C.ar 1 UNL1111 0.0926 11 CL 0.4659 -1.8120 0.1808 Cl 1 UNL1111 -0.0574 12 C 0.3587 2.0962 -0.4073 C.ar 1 UNL1111 -0.0401 13 C 1.6892 2.4583 -0.3710 C.ar 1 UNL1111 -0.2704 14 C 2.6757 1.4701 -0.1709 C.ar 1 UNL1111 0.3609 15 O 3.9220 1.9629 -0.1627 O.3 1 UNL1111 -0.4619 16 C 2.3468 0.1097 -0.0002 C.ar 1 UNL1111 -0.2350 17 C 3.3342 -0.9466 0.2017 C.2 1 UNL1111 0.0255 18 N 4.5996 -0.6637 0.2274 N.2 1 UNL1111 -0.2395 19 O 5.3838 -1.7843 0.4183 O.2 1 UNL1111 -0.2993 20 H -1.8873 1.3127 1.6107 H 1 UNL1111 0.1792 21 H -5.9470 -0.5805 0.3017 H 1 UNL1111 0.3372 22 H -3.6441 -1.3483 -2.2386 H 1 UNL1111 0.1813 23 H -1.2462 -0.6496 -2.1779 H 1 UNL1111 0.1668 24 H -0.4178 2.8481 -0.5657 H 1 UNL1111 0.1669 25 H 2.0048 3.4940 -0.4951 H 1 UNL1111 0.1866 26 H 4.6289 1.2661 -0.0229 H 1 UNL1111 0.3711 27 H 2.9620 -1.9786 0.3261 H 1 UNL1111 0.1856 28 H 6.3170 -1.4078 0.4221 H 1 UNL1111 0.3098 @BOND 1 1 8 ar 2 1 20 1 3 2 1 ar 4 2 4 ar 5 3 2 1 6 4 6 ar 7 5 4 1 8 5 21 1 9 6 7 ar 10 6 22 1 11 7 23 1 12 8 9 1 13 8 7 ar 14 9 12 ar 15 10 9 ar 16 10 16 ar 17 11 10 1 18 12 13 ar 19 12 24 1 20 13 25 1 21 14 13 ar 22 14 15 1 23 15 26 1 24 16 14 ar 25 17 16 1 26 17 27 1 27 18 19 1 28 18 17 2 29 19 28 1