CHEMBRIDGE-ZINC04990143 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 0.9760 1.8840 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.2160 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 2.2430 0.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 3.5860 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 3.2700 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 4.2380 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 3.3630 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 3.6980 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 3.9210 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 5.2270 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 5.4930 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 5.8110 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.3940 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.1740 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 4.5470 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 5.1740 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 3.8570 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 2.7710 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 2.7850 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 4.5440 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 2.8330 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 3.9020 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 3.0800 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 6.0630 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 5.2170 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 6.3760 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 4.6680 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 6.3120 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 6.4880 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 4.5850 -1.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4370 4.8730 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END