IFLAB-ZINC00937834 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 1.1460 3.5950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.1060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 0.4890 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.1700 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 1.2870 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 1.7090 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 2.4480 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 2.7820 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 2.3710 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 1.6190 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 1.2060 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 0.4760 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.0540 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.0310 -2.8880 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.1000 -3.4930 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.1620 -2.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 3.5160 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.9530 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.9470 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 1.4520 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 2.7760 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 2.6340 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 4.4720 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.5450 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5410 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.9550 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.7280 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.1980 0.5340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 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 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END