CHEMBRIDGE-ZINC00291628 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -1.2260 1.7430 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.0740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.7710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1600 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 3.8180 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.1420 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 5.3580 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 4.1590 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.9650 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 3.6520 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 3.3940 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 3.1120 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 2.8420 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 2.8480 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 3.1250 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 3.3980 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 3.1340 0.2710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.1550 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0150 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.2630 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 3.6670 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 6.3190 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.8870 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.1610 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.6160 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 3.1000 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 2.6270 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 2.6360 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 3.6090 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 5.1630 -0.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4990 5.9050 -0.1980 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END