CHEMBLOCK-ZINC02192140 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 0.7070 0.7830 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.3120 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.9880 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.8210 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.3520 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0450 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.4690 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.7700 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.2390 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 2.2080 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 3.4550 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 3.5980 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 4.7410 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 5.7460 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 5.6300 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 4.4900 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 6.8400 -3.5860 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 2.8440 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 3.3160 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 2.4650 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 2.9040 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 4.1950 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 5.0510 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 4.6140 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 4.7350 7.2080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.5680 -5.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.7970 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.9600 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.8390 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0280 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.3450 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.0190 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.3190 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.1320 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.4920 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.5070 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 1.5290 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 2.8270 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 4.8530 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 6.4310 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 4.4380 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 3.6480 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.9750 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.4550 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 2.2380 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 6.0620 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 5.3070 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.4150 -1.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1160 2.0800 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 2.4680 0.8520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9240 3.2660 0.8830 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 10 50 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END