IBS-ZINC02286164 MOE2007 3D Structure written by MMmdl. 51 55 0 0 0 0 0 0 0 0999 V2000 6.1630 -2.6810 10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -2.2730 8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.2780 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.8560 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.4560 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.4370 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.8490 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.8090 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0340 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.2560 5.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.6200 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.1890 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.1710 5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.8680 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.7450 7.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.4620 4.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.1250 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.8180 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.2680 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.0380 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0060 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.4590 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 2.0130 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 3.3650 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 4.1750 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.6360 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.2840 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.0470 10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -3.7260 10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.5930 9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.8170 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -0.0900 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.6110 9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.6200 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.7790 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.2160 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.1830 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.2670 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.1740 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.3500 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.5070 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.3620 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.5910 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.3420 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.4000 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 3.7870 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 5.2260 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 4.2690 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.8870 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.3170 1.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9310 0.1110 1.5780 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 50 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END