IFLAB-ZINC00189187 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 2.7030 -2.6040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.8030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.4290 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.1660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.6520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.0400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.6570 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4660 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1340 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.5080 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.6160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 4.2080 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.3070 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 5.7010 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 6.3640 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 7.7410 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 8.4620 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 7.8050 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 6.4280 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 10.1930 -0.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.6790 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -2.2620 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.1840 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.6670 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.0030 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.8370 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 5.8020 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 8.2560 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 8.3700 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 5.9150 1.0570 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END