NCID-ZINC01611314 MOE2007 3D Structure written by MMmdl. 34 36 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 -0.3520 5.1000 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 5.6270 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 4.7720 2.6320 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 -2.1490 5.2940 3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 6.6130 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 7.5200 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 7.0820 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 7.8760 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 8.9930 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 9.4970 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 9.9860 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 10.4440 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 10.4210 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 9.9360 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 9.4740 3.2300 C 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 3.3360 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 5.7600 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 2.7280 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 6.9650 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 9.1550 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 9.5320 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 10.0080 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 10.8230 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 10.7820 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 9.9190 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 9.0960 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 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 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END