NCID-ZINC01729626 MOE2007 3D Structure written by MMmdl. 52 53 0 0 1 0 0 0 0 0999 V2000 -1.6390 3.4780 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.9990 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.6280 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.6910 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.1600 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.5400 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.1200 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.5290 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.0470 2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1310 -0.0420 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.3950 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.7040 2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.0980 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.0950 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.6690 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.9710 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.6490 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.8230 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 3.3130 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.6350 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 1.4770 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 3.2240 2.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 4.5470 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 2.9550 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 3.3350 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 3.5650 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 3.1200 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.1400 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.4930 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.5290 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.3160 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.2540 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.6680 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.0790 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.0490 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.6190 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0330 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.5810 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.6200 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.1040 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.0550 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.4770 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.9200 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.6890 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.5720 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.5860 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 3.3710 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 4.2180 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 0.9480 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.1570 4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.5250 -3.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6100 1.3590 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 50 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END