ASINEX-ZINC00829481 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 -2.4160 1.3640 0.0260 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 -1.1880 -0.7110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.0290 0.0160 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 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.7080 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.3340 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -3.1500 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -3.7970 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -3.6440 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.8380 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -2.1730 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -1.3830 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -0.7200 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 0.1360 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 1.4320 2.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -0.4080 3.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.1770 2.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -4.2930 -0.7030 O 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 -3.3570 1.8950 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.1450 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.7910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.2700 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -4.4290 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -2.7260 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -3.7890 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.5090 -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 1.2090 1.4390 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 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END