CHEMDIV-ZINC03909790 MOE2007 3D Structure written by MMmdl. 48 52 0 0 0 0 0 0 0 0999 V2000 1.7310 -5.9950 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.8770 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.1370 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.0890 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.7600 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.5070 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.5530 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.7310 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.4710 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.7800 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.0870 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.2320 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.1390 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.6480 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.7960 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.6500 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.5340 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 1.0770 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 0.3870 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 1.0130 -1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 0.7320 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 2.0900 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 2.1540 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 3.1740 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 4.0930 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 4.0080 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 3.0030 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.1630 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.7640 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.9220 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.1580 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.3280 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.4900 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.3250 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.9880 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.2000 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.1580 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.7220 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.3320 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.3690 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.5950 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.4680 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 3.2500 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 4.8790 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 4.7320 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 2.9380 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.7210 0.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3350 2.7160 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END