IBS-ZINC02209445 MOE2007 3D Structure written by MMmdl. 49 53 0 0 1 0 0 0 0 0999 V2000 2.0010 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.0340 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.5880 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.1660 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.2830 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.0980 3.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0670 1.9620 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.0150 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.9230 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.9930 5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.4780 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 2.2640 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 1.8140 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.5840 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.2060 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.2300 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.5280 5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.1670 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.8760 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.9660 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.1930 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.0660 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.1500 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.3650 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.4950 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 2.4080 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 3.6820 4.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4250 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.7290 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.8920 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.0980 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.0260 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.2270 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 3.2220 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 2.4200 9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 0.2400 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.1620 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.8820 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.7320 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 1.4310 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 3.2890 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.8300 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 48 1 0 0 0 0 33 49 1 0 0 0 0 M END