IBS-ZINC02311497 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -0.8060 0.0240 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.9740 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.2760 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.5810 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.4180 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.7270 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.7970 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.6040 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.5700 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 2.7220 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 2.6390 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 3.6930 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 4.8480 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 4.9480 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 3.8820 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 3.9600 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 2.9750 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 3.1750 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.3260 -3.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 4.5040 -2.5400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.8800 -1.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 6.0820 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 5.8880 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.3480 -1.6930 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0130 -2.6160 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.9610 -2.7360 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6220 0.2590 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.5200 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.8220 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.9600 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 1.7440 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 3.6290 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 6.0740 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 5.8540 1.3250 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 34 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END