CHEMBRIDGE-ZINC01977928 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 14.3590 5.5880 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8030 5.1900 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 4.4050 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 4.0180 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 4.4120 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7780 5.2020 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 3.1620 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 4.0000 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 3.3810 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 1.9910 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 1.3480 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.0880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 3.4900 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 4.1340 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 4.2560 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 5.4760 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.5190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1590 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.4750 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3800 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2480 6.2020 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2570 5.4920 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 4.0930 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 4.1060 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2130 5.5140 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 2.5280 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 2.5370 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 1.4100 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.2690 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 5.2120 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 4.0310 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5230 -0.0320 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END