IBS-ZINC00938989 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 -7.6990 -7.0360 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -6.1410 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -4.6770 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -3.7950 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -3.1500 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.3340 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -2.1730 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.8370 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -3.6430 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -4.2910 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -1.3840 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -0.7200 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.7850 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.6160 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.7080 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.0300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.3640 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.0650 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3870 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.7120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6850 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0540 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.3910 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0980 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 0.1340 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 1.4310 2.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -0.4100 3.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.1750 2.3690 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -8.0790 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -6.8960 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -6.7710 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -6.2810 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -6.4060 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -4.5370 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -4.4120 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.2700 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -2.7240 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -5.1710 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.8950 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.1440 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.7920 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.5100 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.2350 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.2080 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.9780 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 2 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 M END