COMGENEX-ZINC06688840 MOE2007 3D Structure written by MMmdl. 61 64 0 0 1 0 0 0 0 0999 V2000 -9.8880 3.8190 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 3.3370 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 2.6640 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 2.1610 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 2.2930 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 1.4940 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 0.8560 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 1.4020 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 1.3010 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 1.9440 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 1.3720 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.8270 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 3.2780 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 3.8650 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 4.0390 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 5.2630 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 5.1380 -1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 6.2100 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.9080 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.3050 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.4490 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 1.9840 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.8890 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.6250 -0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3040 -0.3040 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.5780 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.9630 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.9100 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.4630 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.0640 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.1170 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 4.4970 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 2.9760 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8440 4.3410 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 2.6430 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 4.1930 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -0.2220 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 1.0040 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.8540 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 2.4480 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 0.2320 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 3.0300 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 1.7700 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 0.3070 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 1.8810 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 3.7970 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 3.5320 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 3.6390 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 6.2180 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 5.9590 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 7.1560 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 6.3090 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.7660 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.7680 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 1.3070 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 1.2120 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 0.4170 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.2950 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.2110 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 3.2080 -2.8530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7020 2.2180 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 17 1 0 0 0 0 14 60 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END