PUBCHEM-ZINC05513285 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 8.6970 12.0840 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 11.2300 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 10.5660 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 9.7120 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 9.0490 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 8.1950 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5680 7.4840 -1.4320 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 4.5520 9.0390 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 12.5560 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 12.8520 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 11.4520 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 10.4610 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 11.8620 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 11.3350 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 9.9340 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 8.9440 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 10.3450 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 9.8170 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 8.4160 0.8810 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 3.8570 9.6980 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END