CHEMBLOCK-ZINC00108887 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 1.9880 -0.1360 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.2480 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.0710 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.4430 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.1030 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.6550 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.5670 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 4.1990 1.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 5.9110 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 6.6580 1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 6.3190 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 7.9580 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 9.1090 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 10.2750 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 10.2640 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 9.1030 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 7.9570 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 11.4110 -0.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.7940 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.6740 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.0150 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.7270 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 3.8860 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 4.0160 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 9.1010 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 11.2160 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 9.1000 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 6.6560 0.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9080 6.3150 -0.2830 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END