IBS-ZINC02259504 MOE2007 3D Structure written by MMmdl. 52 56 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.0240 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.5730 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 3.0900 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.1180 2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.2990 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.2700 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.0460 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.2410 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.6660 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.0990 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.3940 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 2.1550 1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 2.3080 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 3.1850 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 2.5830 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.1920 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 0.6600 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 1.5010 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 2.8720 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 3.4190 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 4.8050 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 5.4070 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 4.6100 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 5.2960 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 6.6890 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 7.4450 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 6.8070 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0650 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.4350 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.2590 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.1580 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 3.3940 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 3.4420 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 3.6100 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.1270 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.5140 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.8530 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.8070 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 2.5860 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 2.7500 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.3310 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.4800 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.4120 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 1.0950 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 3.5170 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 5.4350 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 4.7630 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 7.1780 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 8.5280 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 7.4200 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.7890 3.8810 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5080 0.8190 4.3530 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 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 51 1 0 0 0 0 11 12 1 0 0 0 0 11 51 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END