CHEMDIV-ZINC04310120 MOE2007 3D Structure written by MMmdl. 53 56 0 0 1 0 0 0 0 0999 V2000 2.0950 -4.1710 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.6910 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.1330 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.8690 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.2220 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.8400 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.1130 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.7340 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.0240 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.6260 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.9410 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.1170 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.4660 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.6200 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 3.5230 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.1000 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 5.6820 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 5.8760 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 6.3280 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 7.8460 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 8.4540 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 7.8150 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 6.2840 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0070 6.0820 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 5.7130 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.7040 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.4050 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.5390 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.9530 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -2.7950 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.3280 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.9680 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.4400 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.8930 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 4.0150 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 3.7680 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 3.8870 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.5500 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 5.9420 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 6.1030 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 8.0960 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 8.2850 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 9.5340 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 8.3230 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 8.0690 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 8.2490 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 5.7960 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 6.2500 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 4.6600 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.1960 0.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1610 1.6510 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 4.1540 -0.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0440 3.8410 -1.1370 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 50 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 50 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END