NCID-ZINC01568140 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 -1.9730 1.1640 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.3690 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.0380 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 0.3710 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 1.1880 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.5830 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 2.3680 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 1.6130 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 2.3160 4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 1.1780 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 0.3970 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -0.0410 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -0.7450 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 1.5680 5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 1.1160 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -0.8220 -0.3830 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 -2.0230 0.0560 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 3.3160 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 0.0910 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 1.4770 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 0.0260 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 1.4990 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -0.3290 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END