IBS-ZINC00503920 MOE2007 3D Structure written by MMmdl. 32 35 0 0 0 0 0 0 0 0999 V2000 -4.5940 12.6990 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 11.9700 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 12.4250 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 11.2910 -0.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 10.1950 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 10.6980 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 9.7650 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 8.6550 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 7.3590 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 7.3850 -0.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 5.8010 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9730 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 3.8030 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.6840 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.5660 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.5510 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.6470 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.7640 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 5.2480 -1.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 12.1460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 12.8180 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 13.6960 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 13.4010 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 9.9950 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 6.5620 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 7.1890 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 2.6950 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.7040 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.6750 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.6310 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 8.9800 -0.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5140 8.3950 -1.3160 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END