CHEMBLOCK-ZINC01432056 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 5.1370 1.8730 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.0030 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 1.1670 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 0.3210 5.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -1.0150 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -1.0030 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -2.3800 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 0.7460 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -0.0160 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 0.3930 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.5950 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 2.3850 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 1.9630 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 2.0160 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8930 1.2320 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 4.3870 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 4.6390 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.5510 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 2.3190 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.4520 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.0750 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.4500 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.3700 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.7540 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.2580 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 5.4300 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.7370 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 1.6110 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 2.9320 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.2610 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.0460 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.8790 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 2.2180 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -1.3320 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.7730 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -0.6640 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -0.2890 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -2.3490 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -2.7320 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -3.1100 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -0.9630 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.2560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 3.3350 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 2.6190 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 5.5560 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.5560 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.5220 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.0880 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.3920 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 5.3190 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 6.3770 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 3.5420 0.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9970 4.3530 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 3.1730 -0.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4930 3.0810 -0.7470 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 54 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 52 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 52 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END