IBS-ZINC02223921 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 0.4890 1.6750 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.6040 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 2.6080 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.9370 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 3.1730 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 3.4950 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.5770 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.3270 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.0150 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.3610 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.7390 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 0.7960 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 2.0610 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 2.8870 5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.0600 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 0.4150 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 1.7340 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 2.4450 6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 2.1290 7.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 1.3590 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 1.7760 9.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 0.1530 9.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -0.3740 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -1.4700 8.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.6810 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.9590 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.4340 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.5980 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 3.6140 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 2.3680 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 2.5580 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 3.8900 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 4.4610 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.0540 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 2.3880 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.0840 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 2.9930 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -0.3530 9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 M END