IBS-ZINC02199425 MOE2007 3D Structure written by MMmdl. 55 59 0 0 0 0 0 0 0 0999 V2000 2.1150 0.1360 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.4600 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.1970 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.4260 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0570 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.4710 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.2520 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.3740 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.3800 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 2.6100 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 3.5260 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 3.2330 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 2.0040 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 1.0960 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 4.1810 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 5.5070 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 6.0170 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 6.0870 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 5.0460 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 5.0740 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 4.2590 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6930 4.2600 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4490 5.0700 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 5.8770 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 5.8780 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 7.5120 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 8.0940 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 9.4780 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 10.2940 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 9.7280 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 8.3450 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.2090 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.7980 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.8780 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.9320 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.0110 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.9620 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.2180 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.3380 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 2.8850 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 4.4640 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 1.7370 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.1460 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 3.6230 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1910 3.6300 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5340 5.0690 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4040 6.5050 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 6.5100 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 7.4880 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 9.9210 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 11.3710 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 10.3660 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 7.9290 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 3.8800 0.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8460 2.9400 0.0730 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 9 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 54 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END