CHEMBRIDGE-ZINC00463749 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -5.7240 8.2320 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 7.5000 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 6.7390 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 6.7790 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 6.0180 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 5.4550 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 6.2680 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 5.7150 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 4.3310 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.5020 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 4.0800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.1660 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.5520 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.2310 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.7000 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 4.3610 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.5070 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.6480 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.0270 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.1560 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.0140 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.6880 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.5060 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.3740 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0500 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 8.7830 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 8.9280 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 7.5080 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 6.8040 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 8.2250 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 7.3390 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 6.3480 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 3.4580 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.5090 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.6950 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 1.1540 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.3570 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.1470 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -1.8380 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.7970 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.3870 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.2960 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.2550 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END