IBS-ZINC00521934 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 1.4340 2.1820 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.0950 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 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 -0.6820 1.5470 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.1820 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.3890 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.0200 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.4310 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.2270 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.5980 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.6230 5.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.2990 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.5360 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.0470 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.6410 6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.2000 8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.1230 8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.4290 10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.4260 11.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.8880 10.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.2050 9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.8190 12.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.5940 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.1820 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 2.6310 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.7970 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.5220 -1.2620 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 1.4530 0.0680 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.5920 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 2.2090 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.6570 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.9060 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.4530 10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.6660 11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.2310 9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 3.6470 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.4780 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 2.0180 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END