NCID-ZINC04887558 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 5.1170 -3.9910 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -4.5850 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -3.8010 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -2.4150 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.8120 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.5970 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.9560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.7460 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.1490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.8280 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6160 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 2.1450 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.4560 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.0450 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.7040 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -4.3910 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.6010 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -5.6620 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -1.8100 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.7350 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.8210 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.3550 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.8450 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 2.2310 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.9020 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -4.5660 0.7810 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END