NCID-ZINC05706516 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 0.6840 -1.8650 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.3820 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0870 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.5320 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 2.1660 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 3.5550 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 4.1600 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 4.2450 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 5.6130 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 6.2380 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 5.5030 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 4.1220 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.4840 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.1630 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 3.3510 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2270 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 3.9600 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 5.3450 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 5.9200 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 5.1320 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 3.7760 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 3.1790 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 1.8460 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 1.1110 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 6.1710 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 7.3830 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 6.4140 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.2420 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0560 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.3690 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.3010 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.0230 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.8190 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.4460 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.6110 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 7.3000 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 6.9810 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 5.5830 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 3.1740 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.0600 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 1.5050 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 1.2090 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 6.6900 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 5.8150 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 7.3160 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END