MMs00647107 MOE2007 2D Structure written by MMmdl. 40 42 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 1.3005 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -2.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -0.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 3.7732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2849 2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 3.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5795 4.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8800 3.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8830 2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5855 1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0309 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0308 -0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2415 4.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5771 5.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9181 4.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9234 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END