CHEMBRIDGE-ZINC04703435 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 1.1670 1.8490 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.0690 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.6700 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.0690 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.8420 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.2370 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 5.5560 -0.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.8290 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.1430 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.1970 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.7130 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.1410 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 0.1710 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.5040 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.3210 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 0.1830 8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.1320 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.4940 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.9480 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.3720 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0130 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 3.5650 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.8370 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 1.2960 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.1840 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.1420 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.3250 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.8050 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.8490 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.7390 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 1.1720 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -0.2590 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 0.8510 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.8260 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 1.0450 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 1.0700 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -0.5150 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 1.2240 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.2860 9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.0170 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.9430 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.0700 8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.3390 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.6750 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -2.4770 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.6480 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.6870 1.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7540 1.6460 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.8150 5.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9510 -1.1540 5.1270 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END