NCID-ZINC05437503 MOE2007 3D Structure written by MMmdl. 73 78 0 0 0 0 0 0 0 0999 V2000 4.1700 8.0760 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 8.7300 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 8.1170 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 6.8420 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 6.1640 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 6.8090 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 4.8860 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 4.2950 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 3.0040 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.4730 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 3.2230 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 4.4980 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 5.0310 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 2.5730 -0.4290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 4.1680 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 4.2930 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 3.4090 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 3.5090 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 2.6240 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 2.7230 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 1.8380 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 1.9390 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 1.0550 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5370 1.1820 -6.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7080 0.4610 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 -0.8180 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4310 -1.4600 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 -2.7250 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6270 -3.3670 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8270 -2.7370 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8590 -1.4750 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1180 0.2940 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9720 1.0500 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1350 2.3450 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4010 2.8730 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5190 2.1100 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3720 0.8340 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0930 2.7420 -5.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 8.5510 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 9.7170 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 8.6460 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 6.3230 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.3970 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.4760 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 5.0650 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 3.5680 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 3.9920 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 5.3370 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 3.7040 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 2.3660 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.2120 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 4.5520 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 2.9210 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 1.5810 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 2.4260 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 3.7660 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 2.1350 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 0.7950 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 1.6440 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 2.9820 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 1.3560 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 0.0110 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 1.7780 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -0.9680 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 -3.2020 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6380 -4.3530 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7670 -3.2470 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2630 2.9500 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5030 3.8690 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2530 0.2430 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0540 -0.9330 -7.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 6.2560 1.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2760 6.7700 1.4090 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 72 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 72 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 63 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 64 1 0 0 0 0 28 29 1 0 0 0 0 28 65 1 0 0 0 0 29 30 2 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 67 1 0 0 0 0 31 71 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 32 71 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 68 1 0 0 0 0 35 36 2 0 0 0 0 35 69 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 70 1 0 0 0 0 72 73 1 0 0 0 0 M CHG 1 72 1 M END