COMGENEX-ZINC00320226 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 9.5560 -2.8100 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -1.9260 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.9470 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -0.1150 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.2170 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.0760 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.9830 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 0.0340 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.5400 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 1.5110 -2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 2.8700 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 3.7200 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 2.8690 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 3.5080 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.3320 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.9090 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.1570 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.8160 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.2230 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.0280 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.2060 -1.1850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -3.4080 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -2.2110 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -3.5020 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -0.8980 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.6230 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -2.6780 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 1.3100 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 3.3250 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 4.7600 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 3.7240 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 2.4380 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 3.8890 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 2.2970 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 3.4730 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 4.5590 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 3.0070 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.1800 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.6150 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.0120 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.4990 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.9460 0.5780 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7390 -1.4970 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 42 2 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END