NCID-ZINC05389798 MOE2007 3D Structure written by MMmdl. 60 63 0 0 0 0 0 0 0 0999 V2000 6.8690 -0.2350 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.8730 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.4810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.6350 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.1470 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9750 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.3590 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 4.1390 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.5420 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 4.2890 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 3.6520 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 4.3670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 3.6940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 2.3060 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 1.6100 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 2.2550 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.5330 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 2.1530 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.4040 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 1.6040 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 1.5350 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 0.7850 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -0.5780 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 -1.3130 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6210 -0.7270 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6200 0.6450 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 1.3880 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7990 -1.4610 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1000 -0.8340 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7740 -2.8820 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.8150 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 0.1500 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.8330 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 2.7880 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 2.1170 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 1.3720 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.2770 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.0070 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.3560 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1460 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.1530 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.8630 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.2150 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 5.3690 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 5.4470 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 4.2520 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 0.5310 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.3290 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -1.0800 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 -2.3680 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5520 1.1780 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 2.4450 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2640 -0.0330 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9220 -1.5470 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1830 -0.4260 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3070 -3.0520 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2330 -3.4470 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7820 -3.3080 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 0.9420 0.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9490 1.4570 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 59 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 21 22 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END