CHEMBRIDGE-ZINC00462918 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -1.0410 -2.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.6700 0.0100 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 -0.0160 1.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.0270 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.3920 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 4.1140 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4440 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0550 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1430 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 5.4780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 6.2490 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.5880 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 6.2290 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 7.7280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 8.4210 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 9.7980 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 10.4940 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 9.8170 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 8.4350 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 7.7680 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 8.5560 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 6.1540 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.4740 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.6920 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.3900 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.3800 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.4670 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.9110 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.5240 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 7.8810 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 10.3340 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 11.5710 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 10.3650 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 9.2450 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 9.1210 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 7.9010 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 6.3110 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 5.5240 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 7.1150 -0.5080 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END