PUBCHEM-ZINC04098650 MOE2007 3D Structure written by MMmdl. 59 62 0 0 1 0 0 0 0 0999 V2000 -0.6390 12.3540 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 11.6430 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 10.2790 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 9.6160 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 10.3370 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 11.7110 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 12.3600 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 13.6980 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 12.4150 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 12.9630 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 9.6310 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 10.2560 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 8.1580 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 7.4340 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 6.0460 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 5.3740 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 6.0810 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 7.4750 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 8.1630 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 5.4120 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 5.0380 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 4.0170 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.3500 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6150 3.6660 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.8360 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9960 1.5260 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.1280 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4640 1.3990 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.5620 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8400 1.2450 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.0860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 3.3980 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 3.6830 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 3.5330 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 4.9410 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.2870 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.4940 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 8.1600 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 7.5660 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 12.6970 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 11.6700 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 13.2110 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 9.7280 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 14.2330 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 12.1570 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 13.6500 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 13.5000 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 5.4890 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 8.3260 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 4.5120 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 4.3850 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 5.9320 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 3.0090 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.3000 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 5.2950 2.0180 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 2.7150 -0.6320 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.9080 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 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 44 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 38 59 1 0 0 0 0 39 40 2 0 0 0 0 M END