COMGENEX-ZINC06771390 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 -4.5600 1.2360 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 3.7060 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 2.2600 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 3.0060 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.3600 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 2.0780 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 2.2450 -3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.4880 -4.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 1.8660 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.0190 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.5210 -5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.4750 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.7390 -5.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.9950 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 3.2380 -7.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 4.1680 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 4.3940 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 5.5100 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 6.3860 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 6.1770 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 5.0640 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 7.4530 -3.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 0.1170 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 0.6490 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 0.2350 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.7090 -8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.2980 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 1.2430 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 1.3590 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 0.3110 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 4.5010 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 3.7190 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 3.8120 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.1930 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 2.6540 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 4.0250 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 3.0790 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 2.1430 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.4150 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.3860 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.7180 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 5.7090 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 6.8840 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 4.8950 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.9770 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 0.4600 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 1.7380 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 0.2540 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.6400 -9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.8580 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.7920 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.2910 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8140 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.7660 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 2.3840 -0.8480 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3610 2.3220 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 55 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 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 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END