PUBCHEM-ZINC04654738 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 9.0620 -5.8960 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -4.7510 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -4.1970 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -4.2620 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -4.6940 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -5.6990 0.4590 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0160 -4.0540 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.7250 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.0550 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.7330 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.0680 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.7180 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -2.0510 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.6830 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.0870 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.0030 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.6650 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0080 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.3090 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.9730 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.3150 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.0030 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.0520 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.6290 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -6.1820 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -7.0330 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -6.9430 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -5.6230 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -6.1250 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -6.7920 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -3.4540 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.5810 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.1440 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5180 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.8190 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.9970 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.3960 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -6.4440 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.3850 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.7030 0.0990 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 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 32 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 33 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 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 M CHG 1 6 -1 M CHG 1 40 -1 M END