IBS-ZINC02116197 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -0.5560 -4.5480 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.1650 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.4080 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.0160 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.4000 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.1690 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.2000 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.8470 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0480 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.1690 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7420 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0320 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.7220 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1100 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8200 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.1460 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.8220 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7780 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.5090 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.4670 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.3620 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.4090 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.2120 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.9620 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -5.9160 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -5.1210 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.3230 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.1460 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.2420 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.8910 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.3240 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.6940 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.3860 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1800 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.8990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.8210 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.2530 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -6.5850 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -6.5030 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.0860 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.6710 -0.0900 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END