CHEMDIV-ZINC00957137 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 12.2530 9.2290 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 9.0360 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 9.6060 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5520 10.6460 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 9.5260 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 8.8370 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 9.4860 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 10.6580 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 8.7530 0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0560 7.8770 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 8.3110 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 9.6190 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 9.0310 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 9.8220 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 9.2450 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 7.8560 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 7.0500 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 7.6520 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 5.7090 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 5.0980 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 5.7720 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 7.1950 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 7.8390 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 5.0990 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 3.7510 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.9090 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.5390 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.0070 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.8440 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 3.2140 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.2600 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2340 8.8230 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 10.2930 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 8.7100 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 7.9730 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 9.5550 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 10.1030 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 8.4850 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 9.9320 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 7.6500 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 9.1870 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 7.7810 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 10.8970 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 9.8620 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 7.0460 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 4.0200 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 3.3240 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.8840 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0640 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.8680 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.1230 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.9380 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.2970 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END