PUBCHEM-ZINC04095655 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 4.9360 1.4000 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.0840 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.3520 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9780 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.3540 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.0790 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.4330 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 5.4050 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 4.0180 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 5.1280 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 3.3210 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.9430 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.2850 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 1.9880 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 3.3420 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 4.0160 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 5.3420 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 5.9850 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 1.3420 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 1.0230 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.5700 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 2.1130 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.2970 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 3.9910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 5.6050 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.2290 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 3.8770 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 5.8890 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 5.5150 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 7.0400 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 1.3400 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 26 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 M END