COMGENEX-ZINC06676016 MOE2007 3D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 8.2890 -5.0460 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -5.2230 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -4.4300 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -3.4450 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -3.2800 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -4.0760 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -2.5980 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.1510 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.6490 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.5550 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.4100 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.3620 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.4620 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.3780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.3640 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.1780 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.7440 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.2900 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.2270 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 0.9600 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -0.7180 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 0.4610 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -0.9450 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -1.3600 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -0.1590 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 0.8700 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 1.2820 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -5.6640 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -5.9800 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -4.5880 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -2.5270 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -3.9390 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.8480 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -2.8630 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 0.3460 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.2990 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.1230 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.0160 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.0410 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.3660 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.6070 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -1.4250 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -1.2280 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 1.2520 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 0.8780 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -0.4720 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -1.8210 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -1.9080 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -2.0480 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -0.4870 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 0.3020 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 0.4550 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 1.7540 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 1.9470 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 1.7750 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 0.0530 -2.9020 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7740 -0.3940 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 19 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END