NCID-ZINC05125303 MOE2007 3D Structure written by MMmdl. 55 57 0 0 1 0 0 0 0 0999 V2000 1.1710 1.6500 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.9570 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 4.0970 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 4.0430 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 5.2190 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 6.4510 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 6.5020 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 5.3350 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 8.0180 0.5100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 5.1430 -1.2110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.6440 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.8660 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.1310 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 2.2660 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 1.1790 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.0800 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.2400 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -1.2440 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -1.3580 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -2.8310 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3850 -3.3490 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -3.5650 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -4.8210 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -3.0160 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 -4.6980 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 -6.1880 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 3.6590 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 3.1000 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 3.1110 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 7.3620 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 5.3940 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.3260 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 1.3230 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.0740 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -0.8750 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -0.8460 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -2.9650 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -3.8060 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -5.1340 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -5.6460 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -2.9120 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -2.3660 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 -4.2260 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 -4.2100 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -6.6630 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 -6.3610 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -6.6890 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 3.7940 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 3.8520 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 4.3990 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.9870 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.2950 0.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3570 0.3250 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -4.4530 -1.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5560 -5.0380 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 52 2 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 54 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 54 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END