CHEMBRIDGE-ZINC00150938 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -6.3860 5.9670 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 5.2950 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 3.9140 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 3.2920 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 4.0610 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 5.4540 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 6.0630 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.4020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 4.1790 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 4.2300 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.0620 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.7760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7310 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 6.1230 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 6.9290 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 5.3360 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 3.3210 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 2.2140 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 6.0540 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 7.1400 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 5.2550 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.9410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.9570 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.7290 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.2010 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.9070 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.1450 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.6860 0.4730 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 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 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 19 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END