MMs02039353 MOE2007 2D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 -1.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6127 -0.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -3.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -3.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 -3.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 -3.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -6.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -5.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -6.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 -5.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 -3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 -3.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9853 -3.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 -5.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -6.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 -7.5477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 -3.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9439 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5829 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1519 -4.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 -2.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1943 -2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9719 -4.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 -6.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -6.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 -5.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7931 -6.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8745 -6.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3318 -6.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6771 -1.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0217 -3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0344 -5.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5211 -3.7010 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2772 -4.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 -5.3161 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7962 -6.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 44 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END