NCID-ZINC01679158 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0280 5.7590 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 4.2520 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 3.5580 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.1720 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.1810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.5710 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.4300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.0260 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.0460 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.7190 -0.0140 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 -1.0410 -0.6280 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.9240 -0.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 6.1270 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 6.1140 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 6.1250 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 4.0990 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.6350 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 4.1190 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.5840 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.5830 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.6000 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 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 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END