NCID-ZINC01567899 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 4.3220 -3.2200 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.2900 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.7990 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.9040 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.3700 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.4400 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.4290 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8160 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.3140 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4590 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.0810 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.8430 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.4020 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.0170 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.9800 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.7650 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.6660 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.1050 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.6530 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.1380 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.6410 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.6370 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -3.8550 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.8430 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 3.3800 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.2010 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 3.3840 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.4470 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 3.7960 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 2.0780 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 3.1680 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.5810 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.9670 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.1720 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.2780 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.7310 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.2980 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END