Fluocinonide.mol ChemDraw02200318152D 40 44 0 0 0 0 0 0 0 0999 V2000 -2.1806 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8956 -1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8956 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1806 -2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 -1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6794 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6794 -0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6082 -2.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 0.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6794 -1.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -1.8333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6794 0.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 -0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 0.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 -0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7327 -0.3414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7327 0.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 0.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 1.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3616 -1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0673 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1759 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1759 2.1359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8931 2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8931 3.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6082 2.1359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3381 -3.3734 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1631 -3.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 1 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 6 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 10 14 1 0 3 15 2 0 14 16 1 1 11 17 1 6 10 18 1 6 12 19 1 1 9 20 1 1 6 21 1 1 14 22 1 6 11 23 1 0 23 24 1 0 24 25 1 0 12 25 1 0 26 27 1 0 27 28 1 0 25 28 1 6 24 26 1 6 25 29 1 1 29 30 2 0 24 31 1 1 27 32 1 0 27 33 1 0 29 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 36 38 2 0 7 39 1 6 7 40 1 1 M END