CHEMSTAR-ZINC04046776 MOE2007 3D Structure written by MMmdl. 26 26 0 0 0 0 0 0 0 0999 V2000 1.9880 -0.1020 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.0180 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 1.2910 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 2.4290 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 2.2870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.0300 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.9190 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.6780 1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.6730 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.1580 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.1370 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.0790 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 1.4010 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.1730 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.6520 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.3110 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 3.7880 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 4.5040 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -0.3330 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.9130 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.0280 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.2050 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.0720 -0.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.4820 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.2080 -0.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5680 -3.0320 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 1 M END