IBS-ZINC02420346 MOE2007 3D Structure written by MMmdl. 51 55 0 0 0 0 0 0 0 0999 V2000 7.3000 -0.8970 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.5120 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.4930 8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -3.0620 8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.6270 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.6410 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.0620 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.4120 5.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.7660 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.1800 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.9750 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.9080 7.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.0070 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.2890 5.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.3100 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.5610 4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.2010 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.8580 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.2050 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.1340 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.0070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.4710 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.0350 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.3950 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 4.2040 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.6550 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2950 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.0350 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -1.6220 8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -0.5670 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.8290 9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.8280 9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -0.2910 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.7550 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.8640 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.2950 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.2060 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.3000 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.2320 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.2910 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.4120 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.2420 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.5700 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.3400 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.4230 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 3.8250 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 5.2620 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 4.2880 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.8910 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.3520 1.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8990 0.0700 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 50 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END