PUBCHEM-ZINC04654701 MOE2007 3D Structure written by MMmdl. 42 45 0 0 1 0 0 0 0 0999 V2000 5.3830 8.1250 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 8.2660 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8060 9.7470 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 10.3860 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7790 10.1220 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 9.8550 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 8.3490 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 7.6200 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 6.2240 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 5.5630 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 6.3140 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 7.6980 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 5.6280 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 6.2740 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 4.1520 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 3.4980 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 2.1070 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.3690 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.0080 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 3.4050 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 4.0910 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 3.4450 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.2810 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.4720 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 5.5100 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 11.8070 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 7.6090 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 8.6160 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 8.5910 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 7.0680 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 10.2330 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 9.8540 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 10.1790 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 10.2530 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 8.2780 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 4.0670 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.2910 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.0270 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 1.3310 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 5.2570 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 12.2730 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 7.9710 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END