COMGENEX-ZINC06835141 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 -5.0050 3.2940 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 1.5150 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 1.8560 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 2.8830 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.2760 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 1.8080 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 1.8110 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.2600 -4.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1300 1.6230 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.2510 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.7020 -5.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.3120 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.5540 -5.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.8280 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 3.1040 -7.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 3.9770 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 4.2570 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 5.3410 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 6.1370 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 5.8710 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 4.7900 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 7.4600 -2.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -0.0750 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.4840 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.1360 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.6460 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.2050 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 2.6090 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 3.7300 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 4.0930 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 1.0450 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 2.0530 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 0.7760 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 1.3010 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.1390 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 3.6150 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 3.4250 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.2210 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.6670 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.6370 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.6470 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 5.5640 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 6.5000 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 4.5760 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.1710 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 0.2260 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 1.5680 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 0.0660 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 0.5600 -10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.9530 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.7340 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.2770 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.7430 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.8470 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 2.5180 0.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2110 3.1870 1.2360 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