PUBCHEM-ZINC06020598 MOE2007 3D Structure written by MMmdl. 48 50 0 0 1 0 0 0 0 0999 V2000 7.5760 10.4500 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 10.0550 -4.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7120 10.9440 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 9.4060 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 9.1250 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 8.4760 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 8.1940 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6350 7.5930 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 7.4450 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 8.1160 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 7.4360 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 6.0780 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 5.3920 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 6.0860 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 5.4340 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 3.9490 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 3.3980 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.8620 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.1410 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.7480 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.1200 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.0460 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 5.3410 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 5.9430 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 9.4440 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 9.4300 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 9.1270 -4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 11.1580 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 10.9120 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 9.5610 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 8.4700 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 10.0800 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 10.0610 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 8.4510 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 7.5400 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 9.1500 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 7.9650 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 5.0630 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.6590 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.9330 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.8370 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 10.0110 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 10.0170 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 8.3100 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 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 40 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END