NCID-ZINC01675019 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 6.6130 -4.7300 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -4.2320 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.7020 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.2040 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.0820 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.5860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 4.2220 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 4.2850 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 3.5990 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.1250 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.5180 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 4.3450 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -5.8200 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -4.3580 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -4.3670 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.6040 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -4.5950 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.3300 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.3390 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.5450 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.5370 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9790 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 5.3640 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 5.4180 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 4.0830 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 4.0740 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END