NCID-ZINC05140437 MOE2007 3D Structure written by MMmdl. 64 66 0 0 0 0 0 0 0 0999 V2000 -7.4200 5.3600 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 3.7050 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 3.3790 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 4.0500 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 3.0090 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 3.6700 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.0430 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.6480 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.0260 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.7910 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.1830 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.8060 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 5.2830 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 5.8610 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.0670 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 7.4590 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 8.2230 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 7.6010 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 6.2060 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 5.4430 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 3.9670 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.3880 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.5790 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 6.2390 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 5.1970 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 5.8670 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 5.5390 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 3.8880 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 4.7940 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 6.0190 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 5.9560 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 3.0830 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 4.4760 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 3.0990 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 2.8830 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 2.6420 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 4.6250 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 4.7600 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 2.4360 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 2.3150 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 4.6970 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.0170 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0570 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2940 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 7.9560 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 9.3060 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 8.2320 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 4.5520 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 6.9330 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 6.8120 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 4.4880 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 4.6220 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 6.6030 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 6.3650 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 6.1470 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 4.7670 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 6.1590 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 3.2930 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 3.2280 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 4.4570 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 4.3890 -0.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1980 4.9430 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 4.8560 0.9190 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5100 4.3000 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 61 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 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 61 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 63 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 63 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 63 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END