IBS-ZINC01757323 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 -1.7550 5.1960 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 7.3160 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 7.7910 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 8.1870 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 8.6440 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 9.8690 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 10.1640 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 10.5680 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 10.8590 -8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 10.7570 -9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 10.3700 -9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 10.0780 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 10.8620 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 12.0680 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 13.0290 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 12.7970 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 11.6040 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 10.6410 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 5.2730 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 3.8130 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.3820 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 2.0260 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.0890 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.5050 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.8610 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 5.4470 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 5.5950 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 4.1140 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 7.6430 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 7.6690 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 7.9260 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 10.6590 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 11.1680 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 10.9850 -10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 10.3030 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 9.7940 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 12.2710 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 13.9650 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 13.5520 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 11.4280 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 9.7250 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 5.4900 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 5.8520 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 4.0950 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.6980 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.0330 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.7720 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 3.1600 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 5.8020 -1.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2560 5.5140 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 3 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 49 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 49 50 1 0 0 0 0 M CHG 1 49 1 M END