PUBCHEM-ZINC04654738 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 9.9720 -4.4900 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -4.9970 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -6.1420 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -4.0750 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -4.8220 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -5.9880 1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.1370 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.7910 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.1550 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.8560 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.1830 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.8240 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -2.1860 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.8050 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.3050 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.0420 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.7100 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0080 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.3780 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.0390 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.3380 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.9920 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.1710 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.8010 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -6.1990 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -7.1680 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -6.7570 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -3.4420 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -4.5850 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -5.0750 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -6.3080 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -3.1270 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.6690 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -1.6840 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.5000 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.9310 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1060 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 2.0460 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -6.3000 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -6.4140 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -8.4860 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -8.9790 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 41 42 1 0 0 0 0 M END