COMGENEX-ZINC06776562 MOE2007 3D Structure written by MMmdl. 54 57 0 0 0 0 0 0 0 0999 V2000 1.3540 -7.4290 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.2790 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.9940 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.7790 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.1990 -1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.1510 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.3900 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.8180 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.1030 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.2280 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.2380 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.0450 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.5040 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.3300 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 3.7110 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 4.2620 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.4300 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.0450 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 5.2690 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.1810 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.7830 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 1.0430 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 3.7610 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 4.9020 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 5.4570 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 4.8870 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 3.7650 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 3.2170 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 2.1960 1.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.3540 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -7.5840 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -7.2640 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.0530 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.5290 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.7190 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.4800 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.0390 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.0760 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.4510 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.6820 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.1260 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -5.1360 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.6340 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.5590 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.4360 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.8930 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 4.3580 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 5.3450 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 5.3660 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 6.3370 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 5.3210 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 3.3210 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.0210 -2.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5800 -5.2850 -2.2360 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 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 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END