PUBCHEM-ZINC05825818 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -0.2140 10.1180 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 9.2870 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 7.8750 1.0420 O 0 3 0 0 0 0 0 0 0 0 0 0 -1.1160 7.0840 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 7.5280 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 6.6150 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 5.2920 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 4.7720 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 5.6280 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 5.1000 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 3.7460 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.8900 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 3.3990 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5470 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 7.0980 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 8.4700 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 8.9170 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 8.0060 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 6.6400 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 6.1850 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 8.4500 8.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 9.8900 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 9.8760 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 11.1780 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 9.5150 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 9.5290 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 8.5850 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 5.7600 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.3370 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 2.7290 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 9.1790 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 9.9770 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 5.9360 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 5.1240 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 8.5860 9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 3 1 M END