CHEMBRIDGE-ZINC00710142 MOE2007 3D Structure written by MMmdl. 54 57 0 0 0 0 0 0 0 0999 V2000 0.7190 1.0530 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.7860 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.0760 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.7460 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.1270 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.8420 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.1670 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 5.2010 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 5.8550 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 5.1650 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 5.7580 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 7.0940 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 7.6760 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 9.0500 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 9.8560 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 9.2990 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 7.9140 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 7.2740 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 7.9330 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 9.6180 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 11.0420 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 11.4880 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 10.6720 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 12.7940 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 13.1510 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 13.1570 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 13.5340 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 14.9260 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 14.9200 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 14.5430 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.8830 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.6500 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.0950 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0040 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.1890 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.6500 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.7210 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 4.0900 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 7.0580 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 10.9270 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 9.9270 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 11.4970 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 11.3490 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 12.4240 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 13.8840 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 12.1650 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 12.8070 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 13.5380 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 15.1940 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 15.6530 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 14.1930 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 15.9120 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 14.5390 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 15.2700 0.9860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END