CHEMDIV-ZINC02974858 MOE2007 3D Structure written by MMmdl. 55 59 0 0 0 0 0 0 0 0999 V2000 3.2320 -11.4920 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -10.6850 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.5760 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -7.2020 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.4070 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -7.0230 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -8.4140 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.0330 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.1750 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.3220 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.0630 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.1140 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.7990 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.2310 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.1210 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.4570 -2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.6980 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1630 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.5410 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.0820 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.2360 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.1440 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.9000 3.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.4850 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.2250 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -7.3240 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.6920 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.9610 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.8560 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -11.4580 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -11.1340 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -12.5390 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -10.6350 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -11.1370 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.4910 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -9.2180 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.6990 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -7.3330 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -7.1250 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -6.4020 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -8.3640 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -8.9210 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.7860 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.7170 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.2000 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 2.1900 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 3.1530 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.7480 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.9390 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -7.8860 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.5420 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -7.2430 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -5.2870 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -9.2700 -1.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3530 -9.3210 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END