CHEMSTAR-ZINC00495704 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 -7.8800 2.8990 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 4.0140 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 5.1750 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 3.7900 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 2.7210 1.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 2.6380 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.7530 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 1.0080 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.0010 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.3630 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.9000 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.0140 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 3.6490 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 3.1090 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 2.0030 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 3.1720 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 2.6460 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 5.9940 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 5.3380 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 4.7400 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 3.3360 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.5090 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.4450 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.3910 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 4.5030 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 3.4650 1.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3840 4.2230 1.8180 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 2 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END