COMGENEX-ZINC06739862 MOE2007 3D Structure written by MMmdl. 58 60 0 0 0 0 0 0 0 0999 V2000 4.4440 9.3430 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 8.6660 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 9.6870 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 9.0390 -5.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 8.5730 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 8.6700 -7.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 7.9680 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 7.4600 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 7.0190 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 7.2690 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 7.8400 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 7.0410 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 5.3210 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 5.3860 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 4.3380 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 4.4270 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 5.5610 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 6.6100 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 6.5140 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 7.7800 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 7.9280 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 4.9320 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4320 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 2.6040 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.2130 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.6340 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.4510 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.8380 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.8950 -3.9000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 8.5930 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 9.9450 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 9.9980 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 8.0430 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 7.9890 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 10.3010 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 10.3510 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 8.9160 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 7.4320 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 6.5810 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 7.4810 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 7.5110 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 6.0470 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 4.3230 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 3.4440 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 3.6090 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 5.5910 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 7.3440 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 7.1610 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 8.9030 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 7.9200 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 5.3380 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 5.2510 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 3.0300 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.5800 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.4450 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 3.4330 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.5690 -1.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7820 5.1080 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END