NCID-ZINC04991178 MOE2007 3D Structure written by MMmdl. 47 50 0 0 1 0 0 0 0 0999 V2000 3.6940 5.8790 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 5.1780 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 5.7890 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 3.7130 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9070 3.5500 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 2.1150 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.2060 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.1140 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.5160 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 0.4160 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.7250 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.6280 3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.0060 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.8100 5.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.3860 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -1.7830 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -3.0890 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.0060 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.6300 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.3160 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.9040 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.7080 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.5350 4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.8590 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.0050 1.0320 O 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 1.8520 1.1810 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.0760 -0.1320 C 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 3.4830 3.0570 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.4400 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 6.8390 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 5.8230 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.1800 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 3.8580 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 2.6640 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.0730 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.3920 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.0220 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -6.2800 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.8270 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.4810 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.4900 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.3250 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 3.4450 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.0790 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 3.4000 -0.6560 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 21 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 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 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 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END