CHEMBRIDGE-ZINC00101451 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 2.4720 -10.7080 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -9.2080 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -8.4750 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -7.1210 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -6.5130 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.1520 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.3670 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.9700 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.3560 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.2100 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.8750 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1650 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.8950 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.3110 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -10.9540 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -10.9710 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -11.2670 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -8.9610 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -8.9450 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -7.1220 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.6840 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.8350 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.3400 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9790 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END