PUBCHEM-ZINC00901543 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 3.6210 2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.5450 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 4.1670 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.4060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.0060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.3880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2150 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.9700 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.3270 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 4.0030 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.2620 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 1.3820 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 0.7220 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.0590 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.1850 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 0.4670 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.3400 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.6870 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 4.1410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 5.2450 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.3100 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 3.8820 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 1.9910 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 0.8150 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -0.5740 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.7960 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.0030 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 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 28 1 0 0 0 0 M END