NCID-ZINC05371360 MOE2007 3D Structure written by MMmdl. 77 81 0 0 1 0 0 0 0 0999 V2000 -1.1340 -1.5700 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.1630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.2240 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1410 0.2680 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.0000 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8870 1.4870 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 2.0390 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.0330 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 3.0150 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 4.0110 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 4.0250 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 3.0360 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 3.0400 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 5.0770 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 5.0890 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 6.1150 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 7.1160 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 8.0940 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 8.0820 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 7.0920 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 6.1030 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 5.0520 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 5.0410 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 7.0890 4.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 7.1360 4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.9900 0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5830 0.6760 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.5830 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.3940 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.2120 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.8240 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.0560 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.5200 0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7590 -0.8780 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -1.6920 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -2.2660 0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5390 -2.6610 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -1.1510 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6740 -1.5370 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 0.0000 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0570 -0.3510 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 0.4670 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 1.1430 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -0.6800 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -4.4250 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -3.8520 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.9150 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.6800 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.2390 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.0800 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.6530 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.0530 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5830 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.9480 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.0010 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 3.5470 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 8.8670 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 8.8460 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 6.5810 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 7.6480 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.5900 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 1.4380 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 2.9050 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -1.3420 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.4640 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 0.7760 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 1.9460 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 1.5200 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 0.0290 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.8380 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -5.2080 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -4.0320 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -3.0440 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -4.6480 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -4.2440 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.6980 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -3.3310 1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 51 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 53 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 55 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 56 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 19 20 2 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 42 1 0 0 0 0 35 36 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 77 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 44 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 43 66 1 0 0 0 0 43 67 1 0 0 0 0 43 68 1 0 0 0 0 44 69 1 0 0 0 0 45 70 1 0 0 0 0 45 71 1 0 0 0 0 45 72 1 0 0 0 0 45 77 1 0 0 0 0 46 73 1 0 0 0 0 46 74 1 0 0 0 0 46 75 1 0 0 0 0 46 77 1 0 0 0 0 47 76 1 0 0 0 0 M END