IBS-ZINC02269786 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -9.4320 0.5600 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 1.1960 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 1.5110 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 2.5770 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 2.5020 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 2.1740 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 3.4940 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 4.8870 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 5.5570 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 6.9430 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 7.6870 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 7.0400 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 5.6590 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 5.1290 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 3.8020 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 2.9670 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 3.2300 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 3.6370 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.1300 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.2040 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.7860 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.2970 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.7610 -2.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.5790 -0.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -0.3460 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 0.3530 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 1.3780 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 2.0310 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 0.2880 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 1.7850 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 0.6130 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 1.7080 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 3.4190 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 3.0020 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 1.9360 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 5.0020 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 7.4390 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 8.7700 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 7.6340 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 4.3640 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 3.4650 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.0700 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 0.9590 0.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6010 0.1710 0.6170 H 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 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 7 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 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 43 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END