CHEMDIV-ZINC05051555 MOE2007 3D Structure written by MMmdl. 50 53 0 0 1 0 0 0 0 0999 V2000 8.7590 5.5310 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 5.6240 3.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7800 4.6230 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 6.3790 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 6.5860 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 7.2860 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 6.5300 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 5.8670 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 4.4040 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 4.0000 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 2.7720 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 1.6370 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 0.4680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.3430 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.6650 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.2240 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.0550 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.4530 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.6790 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.8770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2470 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.9860 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 3.3610 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 4.0090 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.2680 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 4.0710 0.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 4.8820 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 5.1030 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 6.5170 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 5.8240 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 7.3560 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 5.6160 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5870 7.1790 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 7.3710 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 8.3080 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 5.5290 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 7.0860 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 6.5370 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 6.0200 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 3.7450 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 4.2800 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 4.6720 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 1.7750 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.3880 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.1680 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.4940 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 5.0840 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 3.7970 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 6.3730 2.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6510 7.3290 2.4610 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 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END