PUBCHEM-ZINC00993469 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -1.5310 10.0130 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 9.4910 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 8.0390 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 7.4170 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 8.0710 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 5.9510 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 5.2010 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 5.7670 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.7280 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.9330 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.5620 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.9760 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.7520 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 3.1370 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 3.8990 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 5.2350 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 5.9710 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 5.6300 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 6.3260 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 7.3540 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 7.6940 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 7.0100 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 9.6530 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 11.1030 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 9.6560 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 9.8490 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 9.8520 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 3.3900 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.9420 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.1000 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.2830 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 4.8250 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 6.0670 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 7.8940 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 8.4970 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 7.2770 -1.5220 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 16 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END