IBS-ZINC00184069 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 -5.2300 5.0800 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 4.1260 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 3.8400 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 4.0130 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 3.1040 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.7350 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1100 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.8530 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.2430 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 3.8050 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 5.1740 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 5.2200 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 7.2830 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 6.4280 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 8.7290 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 9.4500 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 10.8500 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 11.5430 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 10.8490 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 9.4490 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 13.2630 0.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 5.2220 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 5.7220 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 3.4980 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 4.5120 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 2.8180 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.1480 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0260 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.3230 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.8210 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 6.5500 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 8.9450 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 11.3900 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 11.3870 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 8.9380 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 6.4880 0.5720 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8250 6.8080 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 36 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 31 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END