CHEMBRIDGE-ZINC05010106 MOE2007 3D Structure written by MMmdl. 55 57 0 0 0 0 0 0 0 0999 V2000 -1.5580 -0.6250 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.0920 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.9360 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 1.3650 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.1420 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.5930 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.5740 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.1760 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.9340 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.9080 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.2580 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.6640 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9320 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 2.7290 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 3.0850 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 3.0630 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.7060 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 4.2200 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 5.1760 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 4.7630 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 5.6190 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 6.8990 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 7.3280 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 6.4740 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 7.0560 2.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.6500 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.6320 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.0130 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.5970 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.8640 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.9980 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 2.0200 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 1.4240 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 1.7860 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.1910 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.1360 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.5410 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.5080 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.2550 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 3.6460 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 2.1830 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 2.1930 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 3.7380 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 2.1710 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.7080 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.1330 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 3.6220 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.2840 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 4.6750 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 3.7680 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 5.2880 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 7.5630 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 8.3300 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 3.8400 1.8360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8110 4.7260 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 54 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 54 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END