IBS-ZINC00553632 MOE2007 3D Structure written by MMmdl. 24 26 0 0 0 0 0 0 0 0999 V2000 1.0220 5.5410 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 4.2010 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 3.2050 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 3.6210 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 4.9120 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 5.8440 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.8090 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.7930 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.8750 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.3950 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.7280 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.6480 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.2110 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.9090 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0390 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.3290 -0.3190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 6.3300 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.9540 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.9170 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 6.8720 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.0220 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.9270 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.3230 0.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8110 1.8480 0.6160 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END