NCID-ZINC04824472 MOE2007 3D Structure written by MMmdl. 58 61 0 0 0 0 0 0 0 0999 V2000 7.3770 -0.5710 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 0.4640 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -1.1100 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -0.4650 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.6970 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 0.3330 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.1820 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.5610 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.8610 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.6250 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.1250 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.8190 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.0280 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.2680 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.7700 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.9950 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.2830 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.9300 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.7300 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 4.5460 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 5.8760 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 6.7080 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 8.0550 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 8.8550 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 8.3150 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 6.9750 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 6.1560 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 4.8720 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 4.1050 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -0.0890 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -1.0450 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -1.3520 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 0.9510 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 1.2570 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -1.9740 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -1.4380 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -1.1460 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 0.4650 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -0.2490 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.5760 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.0330 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 1.2470 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.5730 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.1350 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.3100 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 3.6240 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.9270 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.7680 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.3770 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.8700 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 6.2660 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 8.4880 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 9.8960 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 8.9310 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 6.5610 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 3.0760 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -0.1200 -0.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6540 0.6770 -0.8190 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 57 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 57 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END