NCID-ZINC01584239 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6760 -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 1.2840 -2.1520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.8280 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.7500 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.9500 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.6080 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.5830 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.9330 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -2.9250 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -4.1200 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.9100 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.2270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.3940 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.9180 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.8250 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.8650 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -2.7620 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -5.0850 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.2080 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.6980 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 3.0700 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 3.0850 -2.6780 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 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 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END