COMGENEX-ZINC06835268 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 8.4350 1.9520 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 0.6880 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 0.7630 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.0930 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 2.3510 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 2.3250 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.2130 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.8020 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.5520 0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6160 1.0350 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.4100 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.9370 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.4780 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.6170 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.6960 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.7420 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.5980 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.7710 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.6970 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.4570 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.3030 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.3820 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -1.3640 3.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.2570 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.6880 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.7340 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.0940 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.6850 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 1.7660 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 2.9270 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 1.1550 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -0.1240 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 0.5600 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.1850 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 1.5500 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 3.1550 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.5700 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 1.5610 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 3.3050 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.3190 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.4700 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.1970 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -0.0630 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -2.8980 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -3.0420 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.7250 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.2610 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.3040 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.1270 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.7730 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.2130 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.7370 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.0480 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.3470 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.0190 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 1.9850 0.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3120 2.7400 -0.4500 H 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 56 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END