IBS-ZINC00495104 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 2.4320 7.5870 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 8.8360 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 9.9710 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 9.8500 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 8.6030 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 7.4630 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1210 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 5.5450 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 6.1470 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 4.2060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 3.5720 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.3340 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.6970 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.3120 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 3.5740 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1870 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 5.3990 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 5.9890 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 6.0600 1.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 5.1800 -0.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 7.2740 -0.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.4630 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 11.2350 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 6.7050 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 8.9320 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 10.7330 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 8.5090 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 4.0620 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.8440 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.8120 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.2630 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 12.0270 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 11.3200 3.5240 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 10 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END