IBS-ZINC02348381 MOE2007 3D Structure written by MMmdl. 39 43 0 0 0 0 0 0 0 0999 V2000 -0.8440 1.1980 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 2.0180 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 3.3600 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 3.9230 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 3.0900 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.7120 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 3.6460 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 4.9770 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 5.8210 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 5.3090 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 6.1180 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 7.4300 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 8.0760 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 7.2690 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 7.7760 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 9.4770 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 10.0790 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 9.3970 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 8.1960 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 10.4420 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 10.3510 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 11.5010 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 12.7440 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 12.8520 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 11.7060 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 11.5260 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 12.4130 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.1390 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.5860 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 3.9850 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.0640 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 3.0100 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 5.3940 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 8.0080 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 10.0720 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 9.3820 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 11.4270 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 13.6360 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 13.8270 -1.7790 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END