CHEMBRIDGE-ZINC01771004 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 1.6340 4.7550 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.5160 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.1860 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.7720 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.5510 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.2550 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.1620 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.3800 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 5.8190 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 6.7830 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 6.8070 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 7.6940 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 8.5540 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 8.5410 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 7.6540 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 7.6400 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 8.4490 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 9.3580 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 9.4540 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 10.2510 -6.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 10.2360 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 11.2550 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 12.0660 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 11.8750 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 10.8670 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 10.0480 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 12.9030 -6.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 8.3490 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 9.5110 -2.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 7.2400 -2.2490 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 8.2040 -4.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 5.9580 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 3.8230 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 5.5320 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 5.0570 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 3.4650 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.7560 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 2.4020 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 0.2280 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.2080 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.4660 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.7040 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 5.6250 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 6.2500 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 7.7020 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 9.2400 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 11.4080 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 12.8540 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 10.7230 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 9.2620 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 6.3160 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 4.5500 -2.9990 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 52 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 51 1 0 0 0 0 M END