PUBCHEM-ZINC05883578 MOE2007 3D Structure written by MMmdl. 43 45 0 0 1 0 0 0 0 0999 V2000 0.0500 0.7640 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.4030 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.8090 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.5360 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5840 0.7610 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.5530 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 1.5420 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 2.7510 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 3.8240 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 2.6670 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 3.8090 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 3.6870 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 2.4360 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 1.2990 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 1.4020 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 0.3020 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 0.3670 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.7790 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 2.8180 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 4.0300 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 5.2080 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 5.1760 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 3.9670 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 2.7830 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 1.5920 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 1.6320 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.2200 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.1610 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.9270 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.6730 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 2.4530 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 4.7840 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 4.5690 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 2.3520 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 0.3300 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 4.5590 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 4.0580 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 6.1540 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 6.0970 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 3.9420 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 0.6170 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 2.2070 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 2.1030 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END