NCID-ZINC01620495 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 3.6270 -0.9860 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.1540 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6290 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.1320 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.3840 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.8420 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.0800 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.1590 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 3.4930 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 4.1930 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 5.4150 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 3.3630 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 3.9480 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 3.1500 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 1.7440 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 1.1640 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 1.9840 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.3760 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.3210 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -0.9090 1.0570 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.2740 0.8540 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 3.8230 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.6370 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.3520 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.6060 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.5980 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.2690 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.7880 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.4570 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 4.1080 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 5.0310 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 0.5620 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 1.3540 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -0.0480 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 3.3810 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 4.8900 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 3.7310 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -0.8540 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 20 -1 M END