PUBCHEM-ZINC06302776 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 6.5710 9.6520 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 10.9760 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 12.1530 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 13.3690 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 13.4140 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 12.2450 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 11.0140 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 9.7570 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 8.5690 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 7.6350 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 6.2620 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.4400 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 5.7900 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 5.0390 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 3.8840 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 3.1520 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.9740 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.4970 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.2060 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 3.4020 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 4.1870 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 3.8220 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 8.3990 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 7.9560 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 9.6950 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 9.2570 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 9.7900 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 8.9500 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 12.1250 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 14.2880 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 14.3670 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 12.2820 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 5.8160 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 6.7030 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 3.5100 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.4130 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.5700 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.8360 -1.8130 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END