CHEMBRIDGE-ZINC04170464 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0830 0.8650 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.5710 0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7540 1.2410 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 3.0980 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.7240 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.3220 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.7990 2.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0190 1.3850 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.1680 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.9570 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.2830 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 0.8480 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.5020 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.7570 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4740 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 2.7570 8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 3.4150 10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 2.8010 11.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.5280 10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.8770 9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.3430 9.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.2220 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.1400 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.1160 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 3.3690 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 3.5360 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 4.8150 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.4250 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 3.7700 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 3.7530 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.4880 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0750 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 3.0310 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.7900 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.2260 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.7650 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.2370 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.0100 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.0020 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.5700 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.2970 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 0.7500 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 3.2490 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 4.4080 10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.3160 12.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.0400 11.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.3540 3.6870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8210 0.3420 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 1.4090 6.1990 N 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 49 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END