@MOLECULE n-(4-fluorobenzyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide 34 36 0 0 0 SMALL GASTEIGER @ATOM 1 F -5.8628 -1.8468 1.2781 F 1 UNL1111111111111 -0.1350 2 O 2.3562 2.1371 0.7622 O.3 1 UNL1111111111111 -0.6145 3 O -0.3723 1.9919 0.6408 O.2 1 UNL1111111111111 -0.3302 4 N -0.9791 1.0359 -1.3279 N.am 1 UNL1111111111111 -1.1818 5 N 1.0719 -0.8152 -0.8884 N.ar 1 UNL1111111111111 -0.2842 6 N 4.6574 0.5415 0.7697 N.ar 1 UNL1111111111111 -0.6795 7 C -2.3180 1.6317 -1.2720 C.3 1 UNL1111111111111 0.8086 8 C -3.2932 0.7041 -0.5921 C.ar 1 UNL1111111111111 -0.2709 9 C 3.4953 0.0663 0.2178 C.ar 1 UNL1111111111111 0.4894 10 C 1.1460 0.4216 -0.3067 C.ar 1 UNL1111111111111 0.1300 11 C 3.3945 -1.2130 -0.3685 C.ar 1 UNL1111111111111 -0.2070 12 C 2.3263 0.9071 0.2430 C.ar 1 UNL1111111111111 0.0897 13 C -0.1244 1.2110 -0.2537 C.2 1 UNL1111111111111 0.6078 14 C 2.1300 -1.5985 -0.9197 C.ar 1 UNL1111111111111 -0.1426 15 C -4.1692 -0.0740 -1.3489 C.ar 1 UNL1111111111111 -0.4246 16 C -3.2918 0.6162 0.8031 C.ar 1 UNL1111111111111 0.3996 17 C 4.5539 -2.0312 -0.3723 C.ar 1 UNL1111111111111 0.0445 18 C -5.0539 -0.9484 -0.7208 C.ar 1 UNL1111111111111 -0.0536 19 C -4.1636 -0.2510 1.4535 C.ar 1 UNL1111111111111 -0.6651 20 C 5.7124 -1.5520 0.1849 C.ar 1 UNL1111111111111 -0.4608 21 C -5.0278 -1.0164 0.6707 C.ar 1 UNL1111111111111 0.2631 22 C 5.7224 -0.2418 0.7521 C.ar 1 UNL1111111111111 0.3659 23 H -2.6368 1.8735 -2.3120 H 1 UNL1111111111111 -0.0113 24 H -2.2644 2.6096 -0.7267 H 1 UNL1111111111111 -0.1891 25 H -0.8546 0.2403 -1.9414 H 1 UNL1111111111111 0.4940 26 H 2.0087 -2.5808 -1.3919 H 1 UNL1111111111111 0.2269 27 H -4.1656 -0.0044 -2.4359 H 1 UNL1111111111111 0.2350 28 H -2.5915 1.2280 1.3830 H 1 UNL1111111111111 0.0748 29 H 4.5036 -3.0258 -0.8168 H 1 UNL1111111111111 0.1672 30 H -5.7410 -1.5584 -1.3026 H 1 UNL1111111111111 0.1709 31 H -4.1661 -0.3283 2.5394 H 1 UNL1111111111111 0.2428 32 H 6.6248 -2.1444 0.2056 H 1 UNL1111111111111 0.2082 33 H 6.6393 0.1630 1.2022 H 1 UNL1111111111111 0.1269 34 H 3.2686 2.3431 1.1417 H 1 UNL1111111111111 0.5049 @BOND 1 1 21 1 2 2 12 1 3 2 34 1 4 3 13 2 5 4 7 1 6 4 13 am 7 4 25 1 8 5 10 ar 9 5 14 ar 10 6 9 ar 11 6 22 ar 12 7 8 1 13 7 23 1 14 7 24 1 15 8 15 ar 16 8 16 ar 17 9 11 ar 18 9 12 ar 19 10 12 ar 20 10 13 1 21 11 14 ar 22 11 17 ar 23 14 26 1 24 15 18 ar 25 15 27 1 26 16 19 ar 27 16 28 1 28 17 20 ar 29 17 29 1 30 18 21 ar 31 18 30 1 32 19 21 ar 33 19 31 1 34 20 22 ar 35 20 32 1 36 22 33 1