CHEMBLOCK-ZINC04594544 MOE2007 3D Structure written by MMmdl. 59 60 0 0 1 0 0 0 0 0999 V2000 -0.2220 6.6650 9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 6.3150 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 6.6610 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 6.1920 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 5.1190 5.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0070 4.1740 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 5.5550 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 6.4890 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 4.3200 8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 4.8750 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 4.3110 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 3.5760 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.1330 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.5750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.1920 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 3.6690 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 4.1900 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 2.9730 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.0450 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.1560 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 7.2750 9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 7.2350 9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 5.7600 10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 7.2410 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 5.7580 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 7.0220 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 5.9710 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 6.8560 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 7.3640 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 3.6720 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 4.6040 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 3.7230 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 5.8090 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 4.1720 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 3.3660 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 5.0230 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 4.2690 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.5030 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.0580 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 4.7020 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 3.0670 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 3.7710 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 5.0980 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 4.5180 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 2.2400 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 3.9070 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 2.6080 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.2370 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.4310 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.3830 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.8600 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 3.2450 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.7910 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 4.0350 2.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0910 4.9080 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 3.3580 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.8450 -1.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5340 1.1320 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.6150 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 57 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 54 1 M CHG 1 57 1 M END