CHEMBRIDGE-ZINC00307908 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 2.2820 -2.6730 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.1860 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.6840 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.6790 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0190 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.3620 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4210 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0400 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 4.0720 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.3560 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 3.9220 3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 5.2540 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 5.8070 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 7.1780 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 8.0090 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 7.4800 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 6.1000 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 5.4890 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 6.1700 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 7.7190 5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.3180 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.2840 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.7620 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.5740 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.3370 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.7730 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.2950 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.5830 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.8770 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.9820 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.4780 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.2820 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 5.1700 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 9.0770 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 8.1280 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 7.9510 6.4560 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 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 38 1 0 0 0 0 M END