CHEMDIV-ZINC04678475 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 12.9590 0.1510 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 1.2150 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 2.5660 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 0.7800 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 0.6150 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 0.2160 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -0.0350 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 0.1360 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 0.5360 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.4200 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 0.8030 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.6260 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.2950 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.0620 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6170 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 3.0330 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.7550 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.4750 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.1450 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 3.0920 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 3.3820 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.7140 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 3.7320 1.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5280 -0.0010 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0060 0.4430 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 -0.8130 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 1.3450 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 3.3310 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2700 2.9040 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 2.5140 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 0.7970 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 0.1040 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -0.0400 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 0.6550 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.9650 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.0580 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 1.7250 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.1370 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 3.4670 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 3.1500 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 3.5560 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.7440 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 1.9360 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 4.1230 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 2.9440 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.5250 -0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4110 -1.4470 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 15 1 0 0 0 0 12 46 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END