PUBCHEM-ZINC05437922 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 6.9490 11.2610 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 10.6420 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 10.7000 -4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 10.0260 -4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 9.4520 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 8.7990 -2.6070 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 5.6200 7.5090 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 9.3130 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 8.7430 1.1090 O 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 5.9650 11.1100 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 12.3290 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 10.7920 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 10.2390 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 8.7020 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 8.0130 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 9.5500 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 9.9100 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 9.9480 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 9.3950 1.8090 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 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 30 47 1 0 0 0 0 M END