CHEMBLOCK-ZINC04575356 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 5.5430 4.0140 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 4.1110 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.1320 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.8560 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 4.1130 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.1280 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.7360 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.0630 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.7550 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 3.1550 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 3.8070 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 5.3140 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 6.6020 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 7.7790 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 9.0660 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 9.3900 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 10.6380 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 11.5670 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 11.2740 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 10.0270 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 12.7630 -0.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 3.0150 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 4.2210 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 4.7400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.1240 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 3.2540 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.3030 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.0930 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 4.5000 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 2.8270 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.2020 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0270 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.1850 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 3.7000 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 6.5830 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 7.8370 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 8.6850 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 10.8920 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 12.0170 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 9.8120 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 5.1470 0.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4860 5.8940 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 41 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END