IBS-ZINC00138744 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 1.7950 4.2890 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 5.6670 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 6.3250 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 5.6040 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.2250 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3310 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.7290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.1150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.8520 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.2170 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.8360 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.0850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 2.0030 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.2140 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.2080 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 8.0590 0.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.7770 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 6.2340 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 6.1210 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 3.6640 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.6210 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.8030 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0390 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.6060 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END