APOLLO-ZINC02529843 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 1.9420 4.3570 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.4180 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 2.0760 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.1840 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.6470 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 3.8340 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 5.0990 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 5.6700 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 7.1220 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 7.3300 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 5.8830 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 4.4800 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 5.3330 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 3.9770 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.7230 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1460 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.0170 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 5.0780 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 5.6480 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 7.6120 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 7.1790 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 7.9680 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 7.3750 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 5.8810 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 5.4400 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.9280 -0.7680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7770 3.2470 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 7.9250 -1.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6330 8.0200 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 8.8850 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 26 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 11 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