CHEMDIV-ZINC06998303 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 1.1050 4.1140 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 3.1040 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.7740 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.4440 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.4700 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 3.7980 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0150 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.2200 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.3930 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.5650 4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.8280 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.6130 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.3140 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.7140 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.3650 7.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.6900 7.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.3550 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.6870 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.4140 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.7660 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.4220 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.7160 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.5920 7.8810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 5.1490 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 3.3530 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.0030 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.2490 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 4.5890 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.2090 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.6900 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.0190 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.7510 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.5000 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.4680 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.1450 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.8450 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.6060 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.3880 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.6670 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.9190 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.3000 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -7.4770 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.2760 1.5960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5830 0.4600 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 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