CHEMBRIDGE-ZINC00189888 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6640 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.0180 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5440 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0000 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.7950 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.4480 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.5110 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.2010 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6900 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3160 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.3800 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.9690 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -7.8930 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -8.4500 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -9.7970 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -10.5910 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -10.0430 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -8.6980 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.2550 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.6780 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.1440 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.8570 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.4620 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.0890 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -5.2270 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -6.9230 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -7.8300 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -10.2300 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -11.6440 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.6680 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -8.2720 -3.5640 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 40 1 0 0 0 0 M END