NCID-ZINC01858417 MOE2007 3D Structure written by MMmdl. 31 33 0 0 1 0 0 0 0 0999 V2000 1.9250 3.9170 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 2.5460 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.9680 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.8390 -5.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2740 0.8840 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.6450 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.8580 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 2.4350 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.6690 -5.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.7400 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 3.2510 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.4230 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 2.7010 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.3970 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.8240 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.5310 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.8320 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.5380 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.0300 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 4.6730 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 4.0490 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 4.0210 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 2.4740 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 0.9840 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.6370 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.3920 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.1540 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.6150 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.5970 2.1390 H 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 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 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 10 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 M END