PUBCHEM-ZINC01718920 MOE2007 3D Structure written by MMmdl. 27 29 0 0 0 0 0 0 0 0999 V2000 -2.6110 5.4390 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 4.0630 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 3.4470 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 4.2390 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 5.6300 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 6.2220 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 7.9520 0.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5660 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 4.2030 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1450 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.1020 0.1840 O 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 -0.9190 -0.7320 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.1110 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7410 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.0950 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.7160 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.4620 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 5.9130 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 3.4650 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 6.2400 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.2230 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.6820 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.6530 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.1930 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.2680 -1.2690 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END