CHEMBRIDGE-ZINC04801948 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 0.3860 9.0430 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 8.5800 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 7.7330 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 6.3710 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 5.5890 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 6.1970 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 7.5820 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 8.3440 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 9.6980 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 5.4310 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 4.0930 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.4080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 4.1180 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 3.5330 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.0470 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6780 -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 3.5760 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 3.3200 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 3.1100 -2.8230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 4.0480 -3.4180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.0860 -2.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 9.6550 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 8.1740 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 9.6300 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 9.4490 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 7.9920 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 5.9020 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 8.0630 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 10.1100 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END