IBS-ZINC01321812 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -2.6300 4.0300 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 3.3880 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 4.1870 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 4.2250 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6760 -0.0130 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 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.0540 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0330 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.8560 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.2280 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.9090 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.2160 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.8440 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -8.6320 -0.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 5.6630 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 6.3670 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 7.7410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 8.4230 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 7.7350 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 6.3560 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 5.6780 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 6.4520 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 4.1900 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 3.3770 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 4.9870 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.9360 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.3640 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.3730 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.3250 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.7680 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -6.7470 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.3020 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 5.8380 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 8.2850 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 9.4980 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 8.2730 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 5.7900 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 7.1620 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 6.9930 3.6580 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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