PUBCHEM-ZINC00899092 MOE2007 3D Structure written by MMmdl. 43 46 0 0 1 0 0 0 0 0999 V2000 11.9130 2.4170 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 2.3400 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 2.1780 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 2.4490 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8020 2.3160 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 3.8030 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 3.4110 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 2.0230 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 1.3800 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.1110 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.5120 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 4.1600 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 5.5120 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.2690 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 5.4870 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.5270 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.4930 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.4310 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.2740 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0130 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.9640 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.6760 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.2170 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.7120 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.1670 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 1.4940 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 1.4160 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8530 2.8450 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 3.0460 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0570 2.1230 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9780 2.1000 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 4.5200 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 4.2000 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 0.3040 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 5.9660 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.2260 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.0300 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 2.4340 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.8980 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.3070 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 4.4160 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 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 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END