APOLLO-ZINC02586031 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 0.0980 1.5880 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.2970 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.1380 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.1450 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.0510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 3.3300 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 4.0560 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 5.4520 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 6.4250 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 5.0740 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 3.9410 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.2290 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.0970 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.8690 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 1.4120 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.5280 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 4.1140 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 5.4040 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 5.8390 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 7.4550 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 6.2370 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 4.8550 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 5.2480 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 4.3030 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 3.1890 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.5220 0.9860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8650 -1.4680 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 6.3940 -0.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1850 6.8930 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 6.9780 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 26 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 28 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 1 M END