NCID-ZINC05004088 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 -3.1420 -2.2720 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.8520 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.5840 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1810 -2.2450 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.1670 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.1380 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.6660 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.6700 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.1440 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.6240 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.6170 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.0770 4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.1270 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.3030 5.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.4130 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.9360 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -4.2050 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -4.9410 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -5.4120 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.1530 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -5.6170 6.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.1540 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.5270 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.1310 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8390 -2.4970 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6250 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.0080 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.0310 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.4810 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.9940 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.7510 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.0180 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.3480 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.1060 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.7760 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -1.2060 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -2.4000 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.8390 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.1860 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.3000 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.0220 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -3.8410 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -5.1490 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -5.9840 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.4970 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.8850 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.8540 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.7930 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.3480 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 41 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END