CHEMBLOCK-ZINC01006882 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -1.2760 1.6410 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 2.3750 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 3.7520 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.5490 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.1000 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.2570 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.6520 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.0750 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.2300 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.3750 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.1020 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 1.3180 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 0.6430 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 1.4390 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 0.8730 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -0.4970 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.3220 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -0.7610 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.6440 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -3.0160 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.5460 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.7040 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.4900 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 2.2060 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.6560 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 2.5470 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 4.2390 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 4.3930 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.7000 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.8120 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.7460 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.5280 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.7870 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 0.9720 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 2.4060 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 2.5120 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 1.4980 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -0.9180 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.2820 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -3.6700 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -4.6130 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -3.1410 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.4140 -1.6230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.0310 -2.4300 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 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 43 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END