CHEMBRIDGE-ZINC00086743 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 6.4800 -4.3050 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -3.6870 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.1210 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.5540 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.5530 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.1270 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -3.6870 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.9960 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6750 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.0400 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.3420 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.0360 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 3.3850 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 4.0740 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 3.4260 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.1010 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.3910 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0400 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.6550 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 5.3930 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -5.3590 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -4.2110 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -3.7910 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -3.1230 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.1120 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.1310 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -4.1290 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.4570 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.8940 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 3.9760 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.6040 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 5.5660 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 M END