CHEMBRIDGE-ZINC00189894 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -3.5370 3.4080 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 1.9030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.1930 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.1990 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.8820 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.1810 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 1.2230 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 1.8980 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 1.3010 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -0.0480 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -0.8860 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -2.1020 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -0.6670 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -0.5400 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -1.1230 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 -1.8220 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 -1.9460 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -1.3730 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 2.1580 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.8600 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.1830 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.8140 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 3.0110 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 3.7310 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 3.8040 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 3.7800 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.7400 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.9610 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 0.0100 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 -1.0290 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1150 -2.2730 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -2.4940 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -1.4710 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 2.4100 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 3.0730 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 1.6110 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 4.0680 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.8130 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.7500 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END