NCID-ZINC01713138 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -4.9260 9.5600 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 8.1310 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 7.5000 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 6.1120 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 5.4680 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 6.2130 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 7.6090 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 8.2450 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 5.5280 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 6.2790 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 5.6340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 6.2740 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.1590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.4440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.0880 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.3750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.4880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 4.1860 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3590 0.0100 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 1.2040 -0.7030 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.7260 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 9.9120 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 9.9220 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 9.9350 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 5.5360 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 4.3880 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 8.1890 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 9.3240 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 7.3570 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 3.9810 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.5530 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7830 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.9210 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END