CHEMBRIDGE-ZINC03879125 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 0.1060 1.3670 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0090 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.7000 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.0060 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.4160 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.0920 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.4800 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.1700 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.3870 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.4500 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.1580 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 1.4650 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 0.0880 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.6340 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.0400 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.7150 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.9310 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.9900 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 3.5460 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.0560 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.8900 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.5580 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 3.9470 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 3.9820 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 2.0120 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -0.4360 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -2.3870 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 4.0250 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 4.0360 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.4450 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END