CHEMBRIDGE-ZINC00189972 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 3.6400 6.1570 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.4800 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 6.2500 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.5880 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 6.2280 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 4.1140 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 3.3910 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.0260 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3530 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0570 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.4450 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 4.1450 -0.4160 O 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 -1.2560 -0.6710 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.0620 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.8030 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 7.7300 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 8.3990 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 9.7770 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 10.4920 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 9.8320 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 8.4560 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 6.3140 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 5.5290 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 7.1190 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 3.9090 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.4640 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.5270 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.0930 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6400 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.5710 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.9680 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.1880 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.3120 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3810 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 7.8420 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 10.2970 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 11.5700 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 10.3960 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 7.9420 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END