CHEMBLOCK-ZINC03878361 MOE2007 3D Structure written by MMmdl. 53 57 0 0 0 0 0 0 0 0999 V2000 -8.3260 5.8480 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 4.6430 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 4.8130 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 5.8400 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 7.1480 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 6.9870 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 5.5890 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 4.7450 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 4.4800 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 5.0510 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 5.8940 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 6.1570 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 4.8100 -5.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 3.9870 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 2.6340 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 1.9930 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.6570 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.0580 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.5680 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 1.8990 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 2.4310 -9.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 3.7190 -9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 4.5570 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 5.9070 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 6.4130 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 5.5790 -10.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 4.2460 -10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 5.4570 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 6.8350 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 5.1630 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 3.9910 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 4.2370 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 3.8340 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 5.1110 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 7.8660 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 7.5860 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 6.6050 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 7.9380 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 4.2950 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 3.8240 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 6.3570 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 6.7960 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 5.2810 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 2.5370 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.1800 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.1000 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.0000 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 6.5750 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 7.4510 -9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 5.9590 -11.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 3.5990 -11.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 5.9870 1.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.2630 6.3560 0.7860 H 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 52 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 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 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END