CHEMBLOCK-ZINC00112921 MOE2007 3D Structure written by MMmdl. 43 46 0 0 1 0 0 0 0 0999 V2000 2.6950 8.3990 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 8.1470 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0440 7.7300 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 9.4840 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 9.3490 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 9.2690 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 9.1620 4.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 9.0880 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 9.1730 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 9.2930 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 9.3390 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 9.2620 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 9.1390 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 9.0930 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 7.2190 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 5.8530 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 5.1340 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 3.7400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.0540 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.6530 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.7660 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.1600 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 3.8070 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 9.0930 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 7.4700 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 8.8270 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 10.2180 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 9.9010 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 9.2900 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 9.4400 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 9.3030 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 9.0850 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 9.0040 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 7.6650 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 5.6410 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 3.1990 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.0470 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0720 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.2600 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 3.7230 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 5.1490 -0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8190 5.6800 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 42 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END