IBS-ZINC00625851 MOE2007 3D Structure written by MMmdl. 49 53 0 0 0 0 0 0 0 0999 V2000 9.0680 3.8740 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 3.4590 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 2.5680 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 3.1040 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 2.2780 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 0.8960 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 0.3660 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 1.2000 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 0.6800 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 0.3330 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 0.5730 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -0.3300 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 -0.7330 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4830 -1.3180 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4870 -1.2480 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 -0.6580 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.0980 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.5460 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.8600 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.8240 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 4.0120 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.3120 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 3.1100 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 3.3190 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 4.0670 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 4.0940 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 3.3750 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 2.6260 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.5920 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.9600 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.0840 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 4.5190 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 2.9850 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 4.4130 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 4.3480 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 2.9200 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 4.1650 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.6930 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 -0.6210 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2560 -1.7430 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2720 -1.6130 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.1600 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 4.5900 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 4.6320 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 3.4030 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 2.1100 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.0450 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.3230 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.2320 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END