CHEMBRIDGE-ZINC04745762 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 -7.0900 2.6120 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 2.9820 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 3.6950 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 4.0460 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 3.6690 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 2.9530 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 4.0050 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 3.8790 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 3.2790 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7480 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.1970 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.8090 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.7240 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.6650 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.6200 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.3390 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 4.8200 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 4.9550 0.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 6.0710 1.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 4.2080 0.6930 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 2.0590 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 2.7200 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 3.9770 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 2.6540 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 3.7450 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 5.0850 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 3.6520 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 4.9640 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 3.6830 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 3.6080 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.4170 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.3980 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.1090 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.5630 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 1.4620 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.6970 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.8070 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 0.7450 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.7360 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.8470 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.4770 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.7380 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.7120 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 3.3090 2.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1420 3.5430 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.1830 0.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3400 1.4320 -0.5490 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END