CHEMBRIDGE-ZINC01978182 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 -11.6580 -3.8860 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 -3.3870 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 -2.0260 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7520 -1.7020 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4880 -2.8210 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -1.0830 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 0.2660 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 1.1840 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 2.3860 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 0.6330 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 1.4700 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 0.9200 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.4600 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -1.2940 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -0.7590 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -1.5640 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 1.7300 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 2.3640 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 2.2690 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 3.1750 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 3.8410 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 4.5830 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 4.6700 1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 4.0640 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 3.3010 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9480 -4.9250 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -3.9670 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5670 -2.8650 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 0.6190 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 2.5420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.8830 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -2.3640 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 3.7740 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 5.0970 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 4.1630 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.8060 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END