COMGENEX-ZINC06832954 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 5.3980 1.7310 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.3160 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 0.9060 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 0.5360 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.6550 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 2.0660 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 2.4440 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.3820 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.3900 -0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 2.7300 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 3.4970 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.8070 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.8720 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.4470 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.7800 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.1660 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 1.0410 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 0.1720 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 1.0510 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.3910 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.2700 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.5880 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.2570 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.1900 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.4590 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.8040 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.8740 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.3640 0.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.9140 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 1.9880 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 2.6010 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 0.4440 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 1.7200 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 0.0470 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.3150 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.3850 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 1.2520 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 2.9190 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 3.3660 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 2.6660 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 4.1490 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 4.1230 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.3970 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.7960 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.0260 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.9930 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.2550 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 1.1570 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -0.3080 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.4770 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 1.0770 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 0.4800 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 2.0620 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.7220 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -0.9320 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.1860 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.8050 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 0.3420 -1.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.5980 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 58 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 58 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END