CHEMBLOCK-ZINC00054193 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 -5.1980 4.9410 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 4.8500 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 5.8230 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 5.7110 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 4.6370 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 3.6980 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 3.7960 -2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 2.5070 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.6840 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 3.2310 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 3.8700 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 3.1240 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 3.7180 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 5.0570 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 5.8080 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 5.2190 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.3740 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.5950 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.6460 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.5300 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -2.3820 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.3580 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.4740 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 5.8660 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 4.9210 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 4.0980 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 6.6580 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 6.4630 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 4.5660 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.9260 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.2120 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.8910 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.9040 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.0080 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 3.9360 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 2.3250 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 2.0790 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 3.1390 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 5.5180 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 6.8560 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 5.8320 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.7870 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.1430 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.8130 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.3440 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -3.0750 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.2570 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.3020 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.5680 -1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3310 2.0840 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 2.8580 0.7110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9750 3.6850 0.6880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 8 50 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 50 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 50 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END