CHEMBRIDGE-ZINC00314386 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -1.0400 7.4440 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 5.9410 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 5.3760 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 3.9060 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 3.3440 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.1510 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.7500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.1720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.8680 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 5.2160 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.1160 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.0590 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 6.2220 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 7.0490 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 7.8310 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 7.8020 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 6.9840 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 6.1960 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 8.5780 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 9.3960 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 7.8010 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 7.7450 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 7.8730 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.7120 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.9250 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.8540 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 7.0760 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 8.4690 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 6.9640 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 5.5600 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 9.9630 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 10.0860 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 8.7650 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END