NCID-ZINC05762766 MOE2007 3D Structure written by MMmdl. 21 22 0 0 0 0 0 0 0 0999 V2000 -2.4320 1.3560 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.0190 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.7110 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 -0.0170 1.4050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.0810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.4360 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.1460 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.3610 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.4030 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.0530 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.9280 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.7890 -0.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.0840 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.0670 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 1.8790 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.5680 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 3.8340 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.4370 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.4650 0.8830 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 M END