IBS-ZINC00478411 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 5.6250 -1.9040 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.2580 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.7320 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.8430 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.4840 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.0190 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.4640 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.7820 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.0180 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.6730 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.2680 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.5680 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1960 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2100 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.9000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.3850 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 2.2890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 3.6200 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 3.6570 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.3200 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -2.9480 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -2.0110 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.7470 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.8410 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.5610 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.6040 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.3210 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 1.9490 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 4.4520 0.0480 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END