CHEMBLOCK-ZINC01425637 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 2.1860 4.5510 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.5560 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2040 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.2650 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.6730 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 3.0320 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.9850 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 5.2830 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 5.6590 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 4.8350 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 3.5290 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 2.6330 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 7.0270 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 7.5260 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 6.8680 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 7.4300 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 9.5480 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 8.8640 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 9.5580 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 9.0120 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 9.8840 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 9.7210 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 10.5540 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 11.5540 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 11.7240 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 10.8950 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 5.3090 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 5.0380 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 4.0670 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.8790 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.2190 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.9200 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 1.8730 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 3.2090 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 2.1490 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 5.8620 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 7.4380 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 6.8830 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 9.5730 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 10.5700 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 9.4000 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 9.4840 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 10.6110 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 8.9540 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 7.9900 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 8.9460 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 10.4210 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 12.2000 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 12.5040 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 11.0460 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 8.8230 1.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7640 8.7460 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 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 51 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END