IBS-ZINC00501801 MOE2007 3D Structure written by MMmdl. 40 43 0 0 1 0 0 0 0 0999 V2000 -5.7740 14.2120 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 13.3120 0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9700 13.6560 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 13.4210 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 12.6070 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 11.2360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 10.9210 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 9.3220 1.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 8.9930 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 10.1190 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 10.1270 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 10.1240 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 7.7660 0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 6.8910 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 5.5790 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 4.6010 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 4.6960 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 3.4380 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.1870 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.2260 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.5210 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.7920 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 3.7290 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 11.8480 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 14.1480 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 15.2580 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 13.9280 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 13.0610 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 14.4690 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 12.5350 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 13.1340 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 7.1280 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.9730 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.2230 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.7400 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 3.0320 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 11.5570 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 11.7580 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 5.0450 0.9250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4240 5.5760 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 39 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 39 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END