IBS-ZINC05459499 MOE2007 3D Structure written by MMmdl. 48 52 0 0 1 0 0 0 0 0999 V2000 -2.2830 9.6690 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 9.1940 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 9.2290 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 8.7550 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 8.2300 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 8.1740 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 8.6510 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 7.6990 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6100 8.0760 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 6.1700 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 5.6560 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 6.0720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 6.0730 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 7.3670 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 8.1710 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 9.4750 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 10.7000 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 11.8150 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 11.7040 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 10.4710 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 9.3770 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 4.1430 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.5160 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.1230 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.3520 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.9470 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.3400 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.0160 0.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 8.8450 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 10.0540 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 10.4840 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 9.6230 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 8.7980 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 7.7560 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 8.5930 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 5.8130 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 5.7810 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 5.5240 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 10.7910 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 12.7970 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 12.6010 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 10.3720 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 4.1040 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.6360 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.3250 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 3.7880 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 8.0510 1.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8690 7.6690 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 47 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END