NCID-ZINC01272224 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 1.1780 2.1360 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4900 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.1350 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.5870 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0440 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4240 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.6710 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.9870 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.5420 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.8280 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.5970 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.0890 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.8010 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.3160 0.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -4.3290 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -5.6830 1.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -3.8790 0.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -3.9100 2.8120 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.0150 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 0.8110 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 1.5000 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 1.4930 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 2.3790 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 4.2860 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 3.4050 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.1960 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.0340 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.3630 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 2.0070 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.9780 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -5.5930 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.7100 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -0.6950 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.6680 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.5590 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 0.1440 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 0.7930 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 2.1860 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 0.8050 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 0.9270 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 1.7960 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 2.8970 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 4.9670 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 4.8650 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 2.8760 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 4.0140 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 2.3410 1.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6150 2.8350 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 3.4400 2.8210 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4440 3.0210 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 4.0570 3.5900 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 49 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END