CHEMBRIDGE-ZINC00466009 MOE2007 3D Structure written by MMmdl. 25 27 0 0 0 0 0 0 0 0999 V2000 -3.6910 -2.0620 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.7800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.1370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7390 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0060 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.7000 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.4010 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 2.0680 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3930 0.0100 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 1.2970 -0.6980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.9140 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.1520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.5210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0890 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.4430 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.6500 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -2.5930 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.8600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.7060 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -0.1560 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.9600 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 3.1480 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.1540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.1920 -0.0440 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 M END