CHEMBRIDGE-ZINC00019496 MOE2007 3D Structure written by MMmdl. 37 39 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 0.3420 -4.0180 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -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 0.6590 -6.7950 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.4480 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.5120 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.2010 -3.7080 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 1.9730 -7.8930 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -8.7400 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -10.0850 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -10.5910 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -9.7550 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -8.4090 -4.5940 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 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -5.8400 -4.8200 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 1.3900 -0.4620 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -8.3440 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -10.7420 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -11.6440 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -10.1560 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -7.7570 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 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 37 1 0 0 0 0 M END