NCID-ZINC01555799 MOE2007 3D Structure written by MMmdl. 48 49 0 0 0 0 0 0 0 0999 V2000 3.3750 3.7480 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 2.3480 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.5450 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.8190 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.7020 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.9730 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.5840 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.8620 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.5180 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.1350 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.3850 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 0.9670 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 1.5990 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 2.8960 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 3.5170 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 2.8910 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 5.0020 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 5.6760 0.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 5.2620 1.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 5.9300 -1.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -1.1310 -1.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.7440 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.3590 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.6840 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 3.7520 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 4.3430 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 4.2700 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 2.4880 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.5430 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 2.0470 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.4440 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0110 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.3770 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.5850 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.0300 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.0460 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.1310 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.1910 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 1.5470 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 0.2860 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.0430 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -0.8750 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.1230 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 2.4700 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 1.1240 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 2.1690 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.5860 -0.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7280 2.3030 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 47 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 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 41 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END