CHEMBRIDGE-ZINC00210312 MOE2007 3D Structure written by MMmdl. 29 30 0 0 1 0 0 0 0 0999 V2000 -3.0280 1.8370 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.1100 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.5020 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6750 2.5970 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.1060 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.0120 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.8400 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 3.2270 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.7090 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 2.8440 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.4530 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.9900 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2550 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.7510 1.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 2.9220 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 1.5600 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 1.5760 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.0320 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.3390 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.0560 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.2700 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.7050 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 3.9000 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 4.7850 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.2700 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.7760 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.7400 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.2860 3.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1650 -1.1400 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 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 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 28 2 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END