PUBCHEM-ZINC04098690 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 3.7460 -6.3250 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.8490 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.2130 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.8510 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.1200 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7700 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -4.1410 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.7800 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.0780 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.0860 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6820 -0.0120 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 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.1510 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1600 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.7990 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.4750 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.8100 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -6.7580 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.7740 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -4.7870 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -1.7000 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3620 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 M END