IFLAB-ZINC04032452 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -2.5280 0.9190 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.6860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0110 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.7230 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1180 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 3.8150 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.0880 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 5.3230 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 5.9640 -1.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 7.7040 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 8.6000 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 9.9540 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 7.6300 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 9.7290 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 8.5030 -3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 10.5170 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 9.5670 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 8.2150 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.7380 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 1.4710 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.0440 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0770 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.1880 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 3.6550 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 3.6160 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 5.6820 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 5.7040 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 9.9630 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 9.9200 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 10.6100 -3.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2020 11.6200 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 30 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END