CHEMBRIDGE-ZINC01234005 MOE2007 3D Structure written by MMmdl. 52 56 0 0 1 0 0 0 0 0999 V2000 -0.1360 15.7470 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 15.0760 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 14.2980 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 14.1880 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 14.8640 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 15.6410 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 13.3100 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 10.9550 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3300 11.4050 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 10.7590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 9.4750 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 8.2210 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 8.3970 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 9.6400 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 9.4370 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 10.1430 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 8.0920 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 7.4140 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 6.0080 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 5.3050 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 6.0340 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 7.4310 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 3.8360 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.1920 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.7980 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.0250 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.6430 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 3.0370 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 16.3530 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 15.1610 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 13.7840 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 14.7980 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 16.1670 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 13.2960 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 13.6660 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 11.6210 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 10.7190 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 9.5250 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 9.4060 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 8.0490 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 7.3470 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 5.4700 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 5.5070 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 7.9710 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 3.7750 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.3180 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0590 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.0430 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 3.4970 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 11.9060 -0.6850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8720 11.9480 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 11.5210 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END