COMGENEX-ZINC06669161 MOE2007 3D Structure written by MMmdl. 57 59 0 0 0 0 0 0 0 0999 V2000 0.4300 3.0110 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.5450 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.6090 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.3940 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.2340 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.9620 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 4.0010 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 4.5600 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 4.0250 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 4.9310 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 4.5770 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 5.7030 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 6.8240 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 6.6360 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 6.6550 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 5.5260 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 5.5770 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 6.0450 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 6.0850 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 7.1560 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 7.6730 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 7.2750 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 7.8890 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 8.9010 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 9.3040 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 8.6920 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 4.0520 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.9220 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.3990 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.1660 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.7050 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.3090 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 3.5710 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 4.8150 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 3.9560 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 3.0060 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 4.8400 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 5.9810 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 4.5290 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 3.6250 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 4.7240 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 5.8840 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 7.8070 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 6.8230 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 7.6350 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 6.5280 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 5.5780 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 4.5450 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 6.4500 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 5.2550 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 6.4910 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 7.5760 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 9.3740 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 10.0930 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 9.0070 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 5.6580 -2.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1540 6.5600 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END