IBS-ZINC05460311 MOE2007 3D Structure written by MMmdl. 48 52 0 0 1 0 0 0 0 0999 V2000 1.8270 -6.0770 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.7240 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.2730 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.0080 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.1750 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.5930 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.8750 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.7130 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1430 -2.0940 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.6980 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -0.5730 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2980 -0.7260 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 0.7420 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.7330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.3440 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0820 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.6090 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.1780 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.5840 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.2720 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4800 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -0.5230 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -0.2140 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -0.1740 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -0.4420 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -0.7490 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -0.7900 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 -0.4030 1.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.9990 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.4990 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.7780 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.9110 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.6720 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.1950 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.2270 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.5350 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.6700 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 1.6040 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.6880 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.3130 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.1480 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.3520 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -0.0040 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 0.0610 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 -0.9570 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.0350 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.8220 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0590 2.7720 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 47 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END