CHEMBRIDGE-ZINC02393934 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -3.2530 3.7930 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 3.4410 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 2.5820 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.2300 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.4170 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0190 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.9400 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.2770 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.6260 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.6540 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.3350 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.8880 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 3.1980 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 3.4740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 4.9570 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 5.7330 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 7.1190 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 7.3550 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 5.9140 -1.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 4.4080 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 2.8910 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 4.3580 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 4.3650 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 2.9060 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.6610 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 3.1140 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 3.1340 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.6820 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.6720 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.0700 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.6800 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.9080 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 3.9240 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.0030 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.0770 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 5.3310 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 7.9040 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 8.3080 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.8460 -0.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0950 0.8920 -0.0980 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 39 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END