IBS-ZINC04939772 MOE2007 3D Structure written by MMmdl. 52 56 0 0 1 0 0 0 0 0999 V2000 -2.1470 1.2130 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.4480 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 2.1210 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.0510 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 2.4070 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 2.8260 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 3.1700 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 3.1150 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 2.6990 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.3350 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.8920 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.6520 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.1390 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 0.0490 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.5070 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.0750 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.7400 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 3.4950 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 4.9730 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 5.3470 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 4.4240 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 2.9560 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 2.5720 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.5510 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.6480 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.1220 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8320 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.3600 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.1860 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.6570 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 2.8900 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 3.4930 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 2.6520 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.5870 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.0040 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.0150 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.2970 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.1540 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 2.7360 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 3.3680 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 5.1800 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 5.6200 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 5.2950 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 6.3850 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 4.6800 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 4.5830 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 2.7660 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 2.3220 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 1.5290 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 2.6150 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.7140 -1.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7920 2.7320 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END