COMGENEX-ZINC06676950 MOE2007 3D Structure written by MMmdl. 54 58 0 0 1 0 0 0 0 0999 V2000 2.2850 8.9440 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 9.7860 -1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 11.0880 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 11.5250 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 9.4240 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 8.1140 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 8.2810 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 7.7060 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 6.1940 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4730 5.9330 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 5.7460 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 4.3570 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 3.6050 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 2.2260 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.4040 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.9630 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 3.3410 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 4.1600 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 5.5030 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 8.9770 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 9.6440 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 8.9690 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 10.0900 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 10.0480 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 8.8900 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 8.8070 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 7.6380 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 6.5490 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 6.6340 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 7.7900 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 7.8300 2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 8.6460 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 9.4910 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 8.0600 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 11.5340 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 12.4390 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 7.7440 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 7.4390 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 7.9180 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 8.2480 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 5.9010 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 6.3010 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 1.7950 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.3300 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.3240 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.7700 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 10.9770 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 10.9180 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 9.6500 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 7.5760 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 5.6320 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 5.7720 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 10.4900 0.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4260 10.4500 1.2250 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 5 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 53 2 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END