IBS-ZINC00487085 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5470 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.8900 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 3.7460 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 5.0990 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 5.6260 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 4.7720 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 3.3980 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 5.2780 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 6.5830 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 7.5350 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 7.0830 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 7.8740 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 8.9640 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 9.3610 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 10.7400 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 11.5690 3.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.3370 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 5.7600 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 2.7270 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 6.9060 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 9.7000 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 8.6260 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 11.1360 5.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 12.1350 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 M END