PUBCHEM-ZINC00482568 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 -1.0320 -4.7430 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.2700 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.1930 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.5420 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.2870 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.7380 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.4070 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.8980 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.4640 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.3430 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.8610 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.5160 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.0730 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.3540 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -5.0220 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.4240 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.2620 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.8860 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.7920 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.3640 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.5710 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.8530 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 2.4080 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.5450 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.5350 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.0270 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -6.0480 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END