COMGENEX-ZINC04157855 MOE2007 3D Structure written by MMmdl. 55 57 0 0 0 0 0 0 0 0999 V2000 -3.1910 2.6550 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.0090 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 4.2510 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 4.4890 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.5090 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.2330 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.9780 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.0670 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.0160 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.7810 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.6060 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.1860 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.6490 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.6070 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.0710 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 1.6300 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -0.1900 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 2.0970 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.3500 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.1480 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.5200 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.1030 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.3250 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.9520 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.7920 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 2.2430 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 3.5260 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 1.9080 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 5.0910 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 5.5010 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 3.7170 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.1900 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 2.3390 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 3.1430 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.5010 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1760 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 3.4290 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 3.1490 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.0020 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.1180 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 0.9600 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 1.7480 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 2.6160 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.6280 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 0.0450 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.9590 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 3.0610 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 2.2870 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 1.7420 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.7170 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.1270 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.7780 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.3610 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.7000 -1.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9620 0.2580 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 54 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END