COMGENEX-ZINC00319945 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -0.5530 9.2100 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 7.9580 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 8.0230 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 6.9610 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 5.7780 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 5.6580 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 6.7780 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 3.6610 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.5260 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 4.2730 0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 5.1790 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 5.3380 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 6.1960 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 5.6390 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 5.4460 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 4.5950 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.2410 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.7050 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.3310 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.5230 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.0030 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.3750 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.0490 -0.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 9.5700 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 9.0480 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 9.9970 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 8.9640 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 7.0060 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 6.6490 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 3.3240 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 6.1550 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.3520 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 5.7860 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 7.2210 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 6.2480 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 6.3150 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 4.6770 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 6.4260 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 4.9740 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 4.5250 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 3.5700 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.3500 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.0740 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.5910 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.7560 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 4.4080 -0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0150 4.0560 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 46 2 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END