CHEMDIV-ZINC05480722 MOE2007 3D Structure written by MMmdl. 56 56 0 0 1 0 0 0 0 0999 V2000 -2.4680 1.1090 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.7700 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0600 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 3.2750 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 3.7450 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2770 3.3480 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 5.2810 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 5.8190 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 4.9920 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 3.5690 -3.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6100 3.4970 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.5580 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.1170 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.1890 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.7540 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 7.2880 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 7.4270 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 8.7770 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 8.9910 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 8.3180 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 8.4290 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 8.2940 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 1.5220 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 1.2700 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.0280 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0170 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.5270 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 3.7140 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 3.6680 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 5.6540 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 5.6620 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 5.3150 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 2.6520 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 2.8240 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.4280 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.8500 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.2590 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.3230 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.0480 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 6.6510 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 7.2210 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 9.6170 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 9.9820 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 8.1930 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 8.1010 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 9.3250 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 8.6850 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 8.4170 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 8.0760 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 8.6530 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 7.6430 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 3.2050 -2.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2040 2.1780 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 3.5390 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 7.6870 -4.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2270 7.0960 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 52 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 50 55 1 0 0 0 0 51 55 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 52 1 M CHG 1 55 1 M END