IBS-ZINC00489431 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 1.3040 2.0970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.3970 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0170 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.6710 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.0400 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.4200 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.1540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.8510 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.1860 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.9580 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.3440 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -7.1220 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.5300 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -5.1700 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.3710 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.9000 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.3280 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -8.4760 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -9.1070 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -8.4670 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -10.6130 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -11.3160 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -11.2720 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.1770 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.9310 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.5290 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.4880 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.9720 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.3050 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.8110 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -7.1490 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.7140 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -11.1040 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -10.6900 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -12.2710 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -12.1970 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -10.6160 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 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 18 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 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 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 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END