NCID-ZINC01870202 MOE2007 3D Structure written by MMmdl. 43 45 0 0 1 0 0 0 0 0999 V2000 2.4240 0.3490 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 2.0310 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.5140 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.5660 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.0170 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0310 -0.0800 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.5710 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.9130 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.4050 3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.8870 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.2930 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 2.2370 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 2.5680 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 1.9620 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.0340 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.6910 7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.2100 7.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.5650 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0280 5.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.5690 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.6930 6.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.4750 8.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.7780 5.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 2.3580 9.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.4430 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 0.7730 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.0250 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 3.1200 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.7200 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.1230 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.4820 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.9720 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.6020 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.6580 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.4130 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.1750 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.1440 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 2.1340 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 2.7250 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 3.2920 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.5610 9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.4520 0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6230 2.2130 0.6870 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 42 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 42 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END