CHEMBRIDGE-ZINC00434158 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 6.7680 -0.1130 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -0.8830 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -0.9860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.3110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.4720 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 0.5660 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.1930 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.8770 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.0750 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.3160 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.4080 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.0830 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.2240 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.7500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 3.1360 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.8510 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1880 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 3.9780 0.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -0.0400 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -1.4080 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.5900 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 1.1670 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.3660 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.1980 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 4.9310 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 3.7480 0.0020 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END