CHEMBLOCK-ZINC04709050 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 0.2730 1.2240 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.0250 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.5500 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 3.0150 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 3.8890 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.2510 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 3.5320 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 4.8780 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 5.2530 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 4.3880 -4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 3.0850 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 2.6550 -3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 2.1700 -5.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 2.6570 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 1.4580 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.3050 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 0.7680 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.1460 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.5150 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -1.9620 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.0470 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 5.8160 -1.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.2120 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.8330 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2100 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.0210 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.1020 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.1020 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.1690 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 4.7810 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 4.2140 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.2350 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 3.8050 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 6.2920 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 3.0790 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 3.4390 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 1.3970 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.5240 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.1800 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.2390 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -3.0280 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.3870 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8250 1.4820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4790 1.8220 1.7320 H 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END