CHEMBRIDGE-ZINC02998204 MOE2007 3D Structure written by MMmdl. 54 57 0 0 0 0 0 0 0 0999 V2000 -1.1590 2.3040 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.9760 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.6220 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.5920 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.9180 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.2740 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.2170 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 3.1780 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 3.6310 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 3.0070 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.9190 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.5610 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.0540 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.4280 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.3220 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.8460 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.4790 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.0250 2.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.8670 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.0690 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.9720 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 2.1670 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 1.4610 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 0.5560 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 0.3580 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 2.5780 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 3.7730 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.1590 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.0970 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.7450 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.1270 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.6270 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 3.4510 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.6210 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 3.3620 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 4.7230 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 3.3260 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 3.2750 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.1020 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.3960 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.8110 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.3910 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.5340 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.2100 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.2710 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.5320 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 2.8650 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 1.6110 8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -0.0010 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.3680 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.6810 1.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5310 1.4480 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.5070 3.5540 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2610 3.4280 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 51 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END