LOPAC-ZINC01530861 MOE2007 3D Structure written by MMmdl. 49 50 0 0 1 0 0 0 0 0999 V2000 -1.2220 -0.9390 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.2480 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.7820 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.3790 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9410 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.6290 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.4710 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.0980 2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 1.0210 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 2.8640 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 2.4450 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.8040 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.7960 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.1880 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 1.4490 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 2.1410 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 3.1230 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 3.4090 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 2.7170 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 1.7480 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 3.0560 1.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.6380 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.7440 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.0230 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.5900 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.4790 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.4220 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.8750 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.3070 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.9020 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.6370 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.6310 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 3.0190 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.5700 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.8270 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.5350 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.3230 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.6100 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 3.9470 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.6290 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.2490 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.4830 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.5900 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 3.6840 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 4.1700 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 1.2090 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 0.4970 3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.2650 -2.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9270 1.6040 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 47 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END