CHEMBRIDGE-ZINC04834233 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -11.6080 6.7320 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 6.8050 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 6.1020 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 5.3550 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 4.6440 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 4.6660 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 5.4150 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 6.1320 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 5.4360 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 4.7690 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 4.0050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 3.9160 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 3.2500 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 3.2820 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 1.8860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.2160 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.9310 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 3.3290 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 3.9970 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 4.8660 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 5.9420 2.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 5.0650 3.4600 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 3.6810 2.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.1230 7.1060 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 5.6950 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4880 7.3370 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 5.3390 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 4.0660 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 6.7140 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 1.3340 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.1360 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 3.8820 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 5.0770 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.9000 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.2610 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 36 37 1 0 0 0 0 M END