COMGENEX-ZINC04755010 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 -1.7170 4.6650 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 3.5590 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.8820 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.9600 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.6750 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.3340 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.2940 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.4850 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.5230 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.4850 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8750 1.4360 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.6490 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -0.4380 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.6780 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -1.6110 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.6320 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -2.8330 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -1.6560 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.4200 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6610 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.6970 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.3530 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.4000 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.4600 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 2.3320 -3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 1.7440 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 0.4920 -5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 5.0740 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 4.3180 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 5.4740 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 4.9050 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 3.1890 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.9820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.5330 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6690 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.6310 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -2.4970 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -0.7150 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -3.7750 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -2.8420 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -2.8050 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -2.5450 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -0.7790 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -1.6570 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.4880 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.5200 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 2.2950 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 2.4500 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 1.5730 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.0510 0.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.4460 0.5760 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 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 50 2 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END