NCID-ZINC01726213 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -6.8850 -0.7680 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.3190 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 0.5950 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 1.0610 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 0.6160 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -0.3020 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 2.0580 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 1.3250 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.1130 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.0170 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3470 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.6220 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.9340 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.1920 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.0770 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7400 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.6830 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.9690 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.3160 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.3680 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.3420 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.1030 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.8060 -2.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -1.4830 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -0.6830 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 0.9460 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 0.9830 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -0.6530 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 2.6270 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 2.6370 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.9840 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.5210 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.1990 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.7050 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.5430 2.8090 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 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 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END