COMGENEX-ZINC06769264 MOE2007 3D Structure written by MMmdl. 66 69 0 0 1 0 0 0 0 0999 V2000 2.7510 3.1110 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 3.5010 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.1870 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.6450 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 1.8890 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.6840 3.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0310 3.7610 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.2910 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.7720 4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 4.2160 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 4.6110 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 4.3030 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 4.6580 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 5.3240 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 5.6090 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 5.2720 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 6.2240 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 6.2180 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 6.6210 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 5.6620 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.9780 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 2.4740 5.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.4530 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1010 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.4950 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.6530 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.4510 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.6950 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.1770 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.3490 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 3.9850 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.7230 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.8510 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 4.2860 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.4580 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.6060 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.0590 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.1210 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 2.4610 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.6550 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.7000 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.2090 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 4.5280 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 4.7640 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 3.7870 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 4.4260 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 5.5190 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 5.2180 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 6.9280 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 6.6630 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 7.6070 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.2390 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -0.0930 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.5610 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.5670 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.6330 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.5330 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.9170 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.4440 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.9500 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.9910 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.9830 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.2740 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.0820 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 2.3210 4.7680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3780 1.9690 5.2060 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 65 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 65 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 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 65 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 50 1 0 0 0 0 19 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END