NCID-ZINC01849886 MOE2007 3D Structure written by MMmdl. 41 43 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 -0.7880 2.8930 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.7480 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 5.1280 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 5.6450 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 4.7840 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 3.4090 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 2.5650 3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.1730 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 5.2850 3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 5.5130 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 6.9920 1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 6.0450 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 6.0750 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 6.8860 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 7.7410 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 8.5590 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 9.4320 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 9.4980 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 8.7010 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 7.8160 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 6.9450 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 6.9640 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 10.2300 -4.2650 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 0.2380 3.3460 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.6610 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 3.0580 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.5020 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 5.9130 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 6.2280 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 4.5730 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 7.3720 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 5.4180 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 8.5140 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 10.1830 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 8.7550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 9.8350 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 M END