CHEMBRIDGE-ZINC01780045 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 1.2480 2.0210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3550 0.0100 O 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 1.2100 -0.6830 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.0040 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 0.3720 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.1080 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 1.0790 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 1.4750 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 2.1340 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 2.4120 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 2.0250 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 1.3540 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 0.9710 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 0.3240 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.0550 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.9810 2.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.2770 3.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.2220 2.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 3.0670 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 3.4390 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 4.1520 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 5.5260 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 6.1810 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3430 5.4620 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3360 4.0870 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 3.4330 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8060 3.1840 -0.9210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.7400 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.0990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.7310 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.1310 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.5900 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.8580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.6740 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 1.2610 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 2.4410 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 2.2440 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 4.1010 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 2.5450 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 6.0880 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 7.2540 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2630 5.9740 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1520 2.3600 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 48 1 0 0 0 0 M END