PUBCHEM-ZINC05766860 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -1.0500 -0.7760 0.7560 C 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 0.9650 -0.6630 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.1230 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.4450 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.0300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3440 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 2.2540 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 3.4290 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.6940 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.3360 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.1990 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 0.6120 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 1.9480 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 2.4970 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 3.8070 -3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 0.0900 -5.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 0.9750 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.5010 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.6760 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.0800 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.4070 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.4010 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.7420 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.0880 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.9160 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.2410 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 2.5680 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 3.9760 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 1.3720 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 0.4320 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 1.7960 -6.8210 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 M END