IBS-ZINC02405489 MOE2007 3D Structure written by MMmdl. 44 48 0 0 1 0 0 0 0 0999 V2000 -8.9290 -4.4050 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -4.1890 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -5.2780 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -5.1040 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.8220 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -2.7240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -2.9200 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -1.3730 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -0.3760 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.2900 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.4230 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.6340 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.0460 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.8310 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7100 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.1280 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6570 0.4140 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 0.7940 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.4570 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.3050 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 2.4860 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 2.8200 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 1.9730 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 3.3130 4.2740 F 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 -0.0170 1.3870 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6620 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -4.3860 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -3.6140 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -5.3710 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -6.2750 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -5.9600 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -2.0740 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.4660 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.0440 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 3.7400 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 2.2330 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.1560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.8550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.6020 -0.0320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 25 1 0 0 0 0 16 17 1 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 37 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 M END