IBS-ZINC06661895 MOE2007 3D Structure written by MMmdl. 54 54 0 0 1 0 0 0 0 0999 V2000 -0.8930 1.8760 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.2360 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.4710 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.7880 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.0940 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 1.5100 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9060 1.2620 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.7220 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.7640 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.8890 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -3.4850 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -5.4080 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -5.8820 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 3.0050 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 3.6380 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 5.0110 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 5.7620 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 5.1510 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 3.7790 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 7.4530 2.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.6830 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.4670 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.9610 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.1550 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.9160 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 2.5330 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.1320 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.6580 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.8670 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.3000 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.0120 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 1.1520 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.8410 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.2830 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.9260 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.3430 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -3.0120 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -2.9380 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -3.4250 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -5.3420 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -6.4370 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -4.7590 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -5.6100 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -6.9000 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -5.7870 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 3.0710 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 5.4870 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 5.7360 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 3.3210 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.4090 2.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8990 -1.2250 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.9150 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -4.9450 3.5820 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1490 -5.0390 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 50 1 M CHG 1 53 1 M END