IBS-ZINC05347033 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 1.1610 -5.2820 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.3880 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.8080 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.1880 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.3140 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.8730 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.9450 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.3940 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.7510 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.7080 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -3.8230 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.4910 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.6140 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -5.0690 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -5.4340 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -6.6290 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -7.4680 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -7.1130 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -5.9170 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -5.5260 2.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.5710 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.1310 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.6520 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 3.8870 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 2.2390 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.3530 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -6.0830 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.3310 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -6.9450 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -7.5710 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -7.0090 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.2360 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.9830 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.1930 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6260 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -2.1210 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -4.7970 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -6.9050 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -8.3990 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -7.7720 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.0420 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.1180 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.2050 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.9710 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.9550 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 4.2990 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 4.3840 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.9740 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.1870 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 2.8510 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 2.5510 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.4230 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6390 2.0760 -0.8860 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 52 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END