CHEMDIV-ZINC00057679 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 -1.2270 1.7460 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 3.8400 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.1230 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 5.3170 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 5.9580 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 5.9590 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 5.2080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 3.8660 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 5.8960 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 7.2920 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 7.9300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 7.1870 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 5.7990 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 5.1520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 7.8200 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.1850 0.0190 H 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 2.1160 1.2420 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 3.6440 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 7.0370 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 7.8700 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 9.0090 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 5.2250 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 4.0730 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 8.0080 -0.9090 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END