COMGENEX-ZINC06736348 MOE2007 3D Structure written by MMmdl. 65 66 0 0 1 0 0 0 0 0999 V2000 1.2130 3.1840 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.9750 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.7860 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.3950 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.6890 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.2540 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.3170 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.8340 0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0200 0.8280 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.1490 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 2.2150 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 3.1150 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 3.0080 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 2.6890 3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 3.3770 3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 3.4110 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 3.0970 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 3.3060 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 3.7190 5.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 3.7850 4.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 3.1810 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.5920 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.8340 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 4.0100 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 4.2600 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 3.8400 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 4.0770 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 4.7300 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 5.1410 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.9060 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.7500 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.7620 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 4.2560 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 3.4620 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.4190 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.7970 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.2520 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.3800 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.7560 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.4930 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.6420 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3230 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.3730 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.2410 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.6490 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.0990 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.1450 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.1590 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.1970 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 4.1560 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 2.8910 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 3.6550 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 2.7670 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 2.8430 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 4.1450 8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 2.4560 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 4.7080 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 4.2360 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.3250 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.7510 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 4.9160 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 5.6480 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 5.2330 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.5090 -3.9880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6310 1.5060 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 64 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 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 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END