IBS-ZINC06662514 MOE2007 3D Structure written by MMmdl. 51 52 0 0 1 0 0 0 0 0999 V2000 -2.4500 9.4200 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 9.8490 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 11.3530 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 9.4340 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 9.6770 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 9.2390 -2.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 9.6590 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 7.7040 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 7.2720 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 5.1870 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 3.7430 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 2.9010 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.5820 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.1460 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.0540 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.3430 -2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 9.8210 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 9.4400 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 9.9580 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 10.8660 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 11.2660 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 10.7460 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 11.4950 -8.3310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 9.9140 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 9.6710 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 8.3370 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 9.3250 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 11.9280 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 11.6690 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 11.6250 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 8.3700 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 9.9740 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 10.7470 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 9.1570 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 7.2290 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 7.3180 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 7.6650 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 7.5620 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 5.7530 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 5.2940 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 3.2490 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.8960 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.1230 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.7590 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 8.7380 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 9.6490 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 11.9800 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 11.0720 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 5.7900 -3.6530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1120 5.3560 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 5.4140 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 49 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END