PUBCHEM-ZINC06093802 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0480 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.6860 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.8740 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.0640 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 1.4730 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.1800 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 1.4990 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 0.1200 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.6090 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.9640 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 2.2720 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 3.2630 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 3.4900 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 2.2340 5.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 3.3760 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4360 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.2600 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -0.3980 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.3660 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 1.6990 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 3.2270 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 2.6970 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 4.2250 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 4.1240 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 3.9780 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 2.3020 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 2.5060 2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 3.0430 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 37 38 1 0 0 0 0 M END