IBS-ZINC06759456 MOE2007 3D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 1.5240 -6.0650 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.5960 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.8800 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.5450 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.8990 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.2340 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0170 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.3410 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.0290 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.3940 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 4.1020 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.4170 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.0290 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.1020 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 5.4360 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 6.2210 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 5.5760 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 6.2280 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 7.6990 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 8.3390 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 9.7150 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 10.4590 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 9.8280 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 8.4530 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 12.1890 -0.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 6.0960 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.3550 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.6860 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -6.2010 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.9750 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.4600 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.1310 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.8870 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.5510 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.2790 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.6490 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.8920 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.5000 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.2290 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.6810 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.4770 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.3640 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.3880 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.4790 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 3.9240 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.4870 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 7.7590 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 10.2120 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 10.4120 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 7.9610 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 6.2700 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 5.4480 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 7.0480 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.2230 3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.5570 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END