CHEMBLOCK-ZINC01235036 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 4.0230 -0.6750 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.7920 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.7010 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.4450 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.6630 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.5880 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.7200 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.6610 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.3030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.1230 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 3.4760 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 4.2700 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 3.7280 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 2.3750 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.5800 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 4.5790 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 4.5450 1.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 5.8910 -0.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 4.1860 -0.8290 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.8000 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.7510 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.5520 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.4490 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 3.9290 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 5.3170 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 1.9310 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.5380 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0060 0.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5590 0.5940 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END