CHEMBRIDGE-ZINC01178316 MOE2007 3D Structure written by MMmdl. 59 62 0 0 0 0 0 0 0 0999 V2000 0.0730 -5.6810 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.8330 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.3650 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.7340 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.5920 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.0620 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.1830 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.1490 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.6290 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0280 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.5900 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.1090 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.1230 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 3.6360 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.6810 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 5.7390 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 6.4660 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 6.6060 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 7.2770 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 7.8110 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 7.6740 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 7.0060 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 6.8620 -1.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.0510 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.3200 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.5000 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.1210 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.9520 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.5470 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.5000 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5040 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.5780 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.2580 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.3380 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.2740 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.3050 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.1980 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.4600 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.4990 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.9110 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.6630 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 3.8230 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 4.0430 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 3.8770 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 4.1340 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.7350 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.9370 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 5.9580 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 6.1670 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 6.1930 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 7.3860 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 8.3320 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 8.0830 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.6590 -1.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.3610 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.4910 -0.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6960 1.7560 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 4.2820 -1.0160 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 57 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 59 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END