PUBCHEM-ZINC04534934 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 7.9160 12.0560 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 11.5330 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 10.0660 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 9.5440 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 8.0770 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 7.5550 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 6.1100 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 5.5530 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 5.4370 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 4.0800 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.5570 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 2.2120 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.3580 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.8570 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.2300 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 3.7590 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 4.8720 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.9180 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 3.4720 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 2.6710 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.3220 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.7550 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.5460 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.9580 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.2480 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 11.9710 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 13.1000 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 11.4670 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 12.1220 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 11.6180 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 9.4780 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 9.9820 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 10.1330 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 9.6280 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 7.4890 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 7.9930 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 8.0950 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 7.6320 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 5.9000 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 4.2100 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.8190 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.3060 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 4.5250 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 3.1020 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 0.7080 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.2990 1.8890 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 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END