IFLAB-ZINC00939007 MOE2007 3D Structure written by MMmdl. 35 38 0 0 0 0 0 0 0 0999 V2000 8.5420 6.9710 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 7.3970 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 6.9020 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 5.9680 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 5.5400 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 6.0520 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 4.5690 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 4.4960 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 5.3200 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 3.6360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.6190 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6980 -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 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.4420 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.1840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 5.6850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 6.1560 -1.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 6.0470 0.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 6.2460 0.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.6920 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.6810 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 7.3670 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 8.1230 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 7.2410 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 5.7230 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 4.0240 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.8860 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8720 -0.9230 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 M END