CHEMBRIDGE-ZINC01114868 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -1.2640 1.7990 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.1000 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.7020 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.0320 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 3.2590 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.2050 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.8710 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.6650 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2300 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.1280 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.5610 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.3910 0.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.0960 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.4230 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -4.6860 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -5.9540 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.9740 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.7200 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.4500 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.4480 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.8790 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.5780 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.8460 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 4.2810 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 2.4340 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.0500 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.7340 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.4570 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -3.9150 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -6.1420 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -7.9610 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -7.5090 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -5.3040 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.4850 1.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7520 -1.4220 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 34 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END