IBS-ZINC02345622 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 4.6820 12.4690 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 10.9960 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 10.6080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 9.1680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 8.7600 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 8.2430 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 6.8590 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 6.0300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 6.5600 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 7.9290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 8.7870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 10.1230 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 5.7240 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.3210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.1550 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4200 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 11.6150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 12.4620 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 13.3930 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 13.4940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 12.6600 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 11.7210 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 12.8290 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 12.6350 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 13.0090 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 6.4460 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 4.9600 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 8.3300 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 4.0790 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 4.0880 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5210 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9370 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 12.3870 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 14.0470 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 14.2270 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 12.7430 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 11.0700 -1.9570 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 24 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 2 0 0 0 0 15 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END