IBS-ZINC01447967 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 -5.5500 9.2730 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 7.7700 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 7.0410 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 5.5720 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 4.8670 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 4.9960 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 3.6150 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 3.1140 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 3.9750 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 5.3470 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 5.8730 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 7.2060 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 3.4640 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.5140 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 4.0810 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.8820 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.2250 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.6310 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.6850 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 2.3340 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.9320 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.9360 1.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 7.7120 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 8.4560 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 9.0730 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 8.9640 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 8.2310 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 7.6050 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 9.6640 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 9.6790 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 9.5630 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 2.9450 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 2.0460 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 6.0060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.1820 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.1230 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.3730 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.4390 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 8.5460 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 9.6470 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3480 9.4520 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 8.1490 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 7.0330 2.1920 H 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 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END