CHEMDIV-ZINC03029342 MOE2007 3D Structure written by MMmdl. 57 61 0 0 0 0 0 0 0 0999 V2000 2.2860 -0.1370 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.6080 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.1320 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.3590 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8160 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.0740 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 2.1530 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 2.4580 1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.8230 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 2.3710 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 3.3840 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.4240 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 4.3260 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 5.2020 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 5.1810 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 4.2800 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 1.9820 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 3.9360 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 4.3230 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 3.5780 5.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 2.1180 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 1.7160 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 4.2120 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 3.6280 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 4.2630 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 5.5050 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 6.1090 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 5.4690 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.7160 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.5560 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.2610 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.7540 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 1.4370 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 3.1130 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.5920 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 1.0310 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 4.3510 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 5.9080 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 5.8700 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 4.2810 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 0.8880 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 2.3920 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 4.2330 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 4.3980 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 4.0790 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 5.4090 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 1.7220 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 1.6440 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 0.6390 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 1.9950 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 2.6720 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 3.7860 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 6.0010 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 7.0780 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 5.9660 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 2.4230 4.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2160 2.1450 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 56 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END