NCID-ZINC01583529 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 6.2870 -0.6300 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 1.4360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 3.3900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.1080 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 3.3220 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.3340 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.0060 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.7460 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.9610 0.0050 O 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 1.2160 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.8930 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 2.1960 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.7060 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -0.3500 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -0.3590 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 1.8530 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.5520 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7670 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 2.3860 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 3.1450 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 1.6090 0.4610 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 18 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END