NCID-ZINC04404067 MOE2007 3D Structure written by MMmdl. 68 69 0 0 0 0 0 0 0 0999 V2000 -5.7160 8.3660 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 8.8770 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 8.6980 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 9.2140 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 9.0340 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 9.5530 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 10.2230 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 11.7160 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 12.5370 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 14.0350 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 14.8540 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 16.3440 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 7.9600 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 7.1830 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 5.8070 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 5.1270 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 4.0180 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 3.7490 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 4.5900 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 4.2790 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.1240 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.2820 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.5830 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.7400 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 2.0620 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 8.5040 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 7.2990 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 8.9070 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 9.9370 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 8.3390 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 7.6370 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 9.2350 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 10.2750 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 8.6760 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 7.9720 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 9.5710 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 10.6140 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 9.0280 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 9.8470 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 10.0310 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 12.0220 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 11.9390 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 12.2270 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 12.3340 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 14.3440 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 14.2400 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 14.5510 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 14.6570 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 16.6860 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 16.5800 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 16.9100 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 7.4940 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 8.0190 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 7.7530 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 7.0380 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 5.2090 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 5.9330 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 5.4710 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 5.5110 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 4.9420 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 2.8800 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.3870 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.8370 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 1.4510 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 9.3990 -0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0300 9.7940 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 3.1680 2.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1510 3.3670 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 65 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 65 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 13 65 1 0 0 0 0 14 15 1 0 0 0 0 14 54 1 0 0 0 0 14 55 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 58 1 0 0 0 0 17 18 1 0 0 0 0 17 67 2 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 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 60 1 0 0 0 0 21 22 2 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 63 1 0 0 0 0 25 64 1 0 0 0 0 25 67 1 0 0 0 0 65 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 65 1 M CHG 1 67 1 M END