IBS-ZINC01322179 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -1.1940 1.8880 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.3760 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.6150 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.1140 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.5730 -6.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.4840 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.0590 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.4240 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.6360 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.2790 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.6870 -5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.5590 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.5720 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 2.3570 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 2.7990 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 2.4650 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.6840 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.2370 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.2580 2.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.2950 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.8520 -9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.1430 -10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.3040 -11.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.8340 -10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.1410 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 2.2590 -8.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 3.0750 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.1640 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 2.8380 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.0320 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5510 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.1010 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 2.2460 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 2.6210 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 3.4090 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 2.8140 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.4240 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5110 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0300 -11.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.5390 -12.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.4850 -11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 2.4920 -9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 3.4230 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 3.9330 -8.8200 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 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END