PUBCHEM-ZINC05853716 MOE2007 3D Structure written by MMmdl. 32 34 0 0 1 0 0 0 0 0999 V2000 -1.7810 -5.3900 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.5810 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -6.6460 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.5470 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6940 -4.9020 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.2000 -0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1080 -3.0780 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.2070 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8850 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.1920 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.1670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.7730 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6880 -0.0130 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 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6060 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.7650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.2140 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.0910 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.8420 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -5.8640 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.3240 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -7.3860 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -6.7830 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.7890 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.2290 -2.0390 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 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 22 32 1 0 0 0 0 M END