IBS-ZINC05353479 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 4.2380 -1.9230 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.5130 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.6040 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.6790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.1690 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.1780 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.8750 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.1420 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.7950 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.1220 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.7790 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.2000 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 5.2330 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 5.9290 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 7.3060 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 8.0240 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 7.3640 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 5.9870 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.1310 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.3260 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.7210 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 1.5090 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 1.9060 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -0.4200 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 3.1070 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.5600 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.2880 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.0300 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 0.6290 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.0860 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 5.3980 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 7.8190 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 9.0940 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 7.9190 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 5.5030 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.7330 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.8110 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.4550 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.7960 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 1.7750 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 1.9840 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 2.9900 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 1.7100 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 0.1010 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -1.5000 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -0.1610 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.4520 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 3.2490 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 3.7370 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 0.0040 -0.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0510 -0.2480 -1.3940 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 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 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END