NCID-ZINC05706522 MOE2007 3D Structure written by MMmdl. 83 88 0 0 1 0 0 0 0 0999 V2000 -2.3320 1.3410 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.5150 5.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9140 0.9650 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.9710 5.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 -1.4110 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.6830 4.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1080 -1.3540 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.4570 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.0420 3.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3500 0.5070 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.6280 5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.2060 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.5710 3.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1500 2.2320 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.9140 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 3.3780 3.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1980 4.0300 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 3.0370 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.8280 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.9750 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.2820 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 2.4460 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 3.3300 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 4.5050 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.7670 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.8130 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 1.8510 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 2.1900 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.3470 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.1650 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.1880 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.6690 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.3590 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6530 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.3340 -4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.2280 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.1620 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 4.2110 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 4.0690 5.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 5.2600 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 6.1090 6.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 3.3630 3.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.1310 6.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.7280 7.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7560 -2.7420 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -1.7900 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.3430 9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.5950 10.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.5510 9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.9760 8.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.9410 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 2.3690 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.3760 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.9250 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.9250 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.6790 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.2270 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 4.9190 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 4.4160 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 4.5430 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.1090 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.6070 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.4610 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.0830 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.7580 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.6080 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.6400 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 4.7620 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 5.8790 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 5.5980 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 4.0430 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -0.7800 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -2.3930 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -3.4090 9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -2.2620 9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.0660 11.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.5700 10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.5520 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.9320 10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.1470 4.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.6470 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -3.2990 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.5880 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 51 1 0 0 0 0 1 52 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 80 1 0 0 0 0 8 9 1 0 0 0 0 8 54 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 56 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 58 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 31 2 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 41 70 1 0 0 0 0 42 71 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 50 1 0 0 0 0 46 47 1 0 0 0 0 46 72 1 0 0 0 0 46 73 1 0 0 0 0 47 48 1 0 0 0 0 47 74 1 0 0 0 0 47 75 1 0 0 0 0 48 49 1 0 0 0 0 48 76 1 0 0 0 0 48 77 1 0 0 0 0 49 50 1 0 0 0 0 49 78 1 0 0 0 0 49 79 1 0 0 0 0 80 81 1 0 0 0 0 80 82 1 0 0 0 0 80 83 1 0 0 0 0 M CHG 1 80 1 M END