PUBCHEM-ZINC05854502 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 5.1000 -5.6940 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -4.5520 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.3270 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.0730 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.0760 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.5180 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.6150 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.2530 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.1950 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.7240 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.2890 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.6420 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 2.0950 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 2.5200 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9530 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.6320 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 3.9920 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 4.6580 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 6.0280 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 6.7440 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 6.0840 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 4.7150 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 8.0940 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.8480 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.2390 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -4.8200 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -6.0200 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -6.5230 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.3650 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.4990 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -4.0070 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.6760 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.9720 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.1140 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.5950 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 4.1020 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 6.5440 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 6.6440 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 4.2020 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 8.5850 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.3260 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.7960 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.8940 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -3.8800 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.2850 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -5.4880 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END