http://localhost/chemistry_webserver_documents/classes/structure/jsmol/gas/CF... __Jmol-16.07282519483D 1 1.00000 0.00000 0 Jmol version 16.3.11 2025-03-02 22:01 EXTRACT: ({0:16}) 17 16 0 0 0 0 999 V2000 1.6145 -0.9876 -0.6591 F 0 0 0 0 0 0 1.0678 -0.0476 0.1680 C 0 0 1 0 0 0 1.6010 1.3362 -0.1684 C 0 0 2 0 0 0 -0.4507 -0.0575 0.0393 C 0 0 1 0 0 0 -1.0024 0.9692 0.7420 F 0 0 0 0 0 0 -0.8749 0.0562 -1.2513 F 0 0 0 0 0 0 -0.9766 -1.2096 0.5435 F 0 0 0 0 0 0 3.1196 1.3817 -0.1544 C 0 0 2 0 0 0 3.6396 0.5081 -1.0740 F 0 0 0 0 0 0 3.5577 0.9532 1.0681 F 0 0 0 0 0 0 3.6098 2.8149 -0.4258 C 0 0 2 0 0 0 1.2056 2.0560 0.5597 H 0 0 0 0 0 0 1.1455 1.7139 -1.3931 F 0 0 0 0 0 0 1.3473 -0.3179 1.1886 H 0 0 0 0 0 0 4.9672 2.9032 -0.3972 F 0 0 0 0 0 0 3.1348 3.6785 0.5172 F 0 0 0 0 0 0 3.2033 3.2936 -1.6391 F 0 0 0 0 0 0 1 2 1 2 3 1 2 4 1 4 5 1 4 6 1 4 7 1 3 8 1 9 8 1 10 8 1 11 8 1 12 3 1 13 3 1 14 2 1 15 11 1 16 11 1 17 11 1 M END