IBS-ZINC00519083 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 0.7830 2.7230 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9020 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.2850 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.8600 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.1900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.2000 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.8920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -0.1820 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -0.8790 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -2.0970 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -0.0790 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 1.2740 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 1.8980 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.2230 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 1.8990 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 2.0910 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 1.4730 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 2.2420 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 3.6230 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 4.2420 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 3.4850 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.2490 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 3.7350 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.7590 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.2700 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.7410 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -0.5420 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 2.9790 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 0.3960 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7150 1.7660 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5530 4.2200 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 5.3190 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 3.9690 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.6220 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END