IFLAB-ZINC00942759 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -4.4500 12.7900 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 12.3210 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 13.2280 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 12.8010 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 11.4690 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 10.5560 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 10.9870 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 9.2450 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 8.3510 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 8.7820 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 7.9480 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 6.6080 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 5.7720 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 4.4000 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 3.8510 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 4.6600 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 6.0460 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 6.9540 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 6.5260 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.5820 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.9150 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.9850 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.1070 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.3850 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.7760 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.1470 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.9490 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 13.0740 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 13.6500 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 11.9840 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 14.2700 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 13.5110 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 11.1370 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 10.2800 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 9.8450 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 6.1890 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 2.7790 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 4.2310 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.3000 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.1320 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.8470 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END