NCID-ZINC01627643 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 3.7200 -0.7380 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.3980 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 4.2260 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.1740 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 3.3980 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 2.0570 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3820 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 1.2120 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.6810 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 4.0560 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 5.4500 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 6.0580 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 5.2910 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 3.9090 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 3.2880 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.0800 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.9140 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.1510 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.6930 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 5.2510 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.7620 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.3920 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.3790 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.9550 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.7280 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1990 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 6.0500 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 7.1360 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 5.7720 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 3.3160 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 2.2100 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 2.2830 -0.9080 H 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 12 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END