IBS-ZINC06671913 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 -5.2740 0.3820 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 1.0790 2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 2.4350 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 3.0820 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 4.4610 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 5.2000 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 4.5580 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 3.1730 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 5.3060 3.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 6.6880 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 7.4690 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 8.8470 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 9.4820 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 8.7130 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 7.3020 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 6.4930 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 5.3110 5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 7.1310 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 6.3560 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 6.9700 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 8.3500 8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 9.1360 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 8.5340 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 9.3570 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 10.5490 6.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 10.8650 3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 9.6120 1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 8.9560 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 10.0170 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 10.7920 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -0.6900 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 0.7000 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 0.6070 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 2.5070 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 4.9610 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 6.2780 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 2.6710 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 4.8570 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 6.9930 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 5.2790 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 6.3680 8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 8.8180 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 10.2120 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 11.2950 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 11.4030 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 10.5800 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 8.3590 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 8.3090 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 9.5290 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 10.6690 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 11.4850 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END