CHEMBLOCK-ZINC01079827 MOE2007 3D Structure written by MMmdl. 51 55 0 0 0 0 0 0 0 0999 V2000 7.7940 4.7880 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 5.1850 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 4.2660 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 2.9300 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 2.5590 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 3.4750 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.9630 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.3930 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.4670 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.2040 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.1510 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.7120 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.4500 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.9550 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.1620 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -4.1590 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.6500 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.4350 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -5.5040 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -6.4990 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -7.8630 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -8.2690 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -7.3080 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -5.9460 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.8560 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 3.0950 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.9790 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.0030 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 5.5010 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 6.2090 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 4.6100 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 1.5400 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 3.1620 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.2670 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.2040 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -2.8190 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.5720 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.3620 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.4030 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.0340 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.7650 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.2220 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -8.6030 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -9.3260 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -7.6100 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -5.2300 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 3.9010 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 3.6490 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0400 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.6780 1.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8640 1.2760 1.5500 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 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 50 1 0 0 0 0 28 49 1 0 0 0 0 28 50 2 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END