CHEMDIV-ZINC06781673 MOE2007 3D Structure written by MMmdl. 53 57 0 0 0 0 0 0 0 0999 V2000 4.8330 -1.5690 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.3700 8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.5420 7.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.6050 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.8530 10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -5.0360 10.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -5.9430 10.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.6930 9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.5090 8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.9560 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.7530 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.9530 5.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.4380 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.6230 5.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.3730 6.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.6820 3.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.1110 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.8830 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.1800 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.3930 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1730 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.2900 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.1490 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.5080 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 4.0220 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.1780 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.8180 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.4060 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.7810 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.6680 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.5220 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.1430 9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.1590 10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.2490 11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -6.8560 10.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.4080 8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.5410 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.1710 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.0400 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.5490 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.8590 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.8560 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.4030 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.2770 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.5630 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.7550 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.7710 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 4.1680 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 5.0800 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 3.5820 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.1800 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.4570 1.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9060 0.1760 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END