IBS-ZINC00517505 MOE2007 3D Structure written by MMmdl. 21 22 0 0 0 0 0 0 0 0999 V2000 1.1320 6.6630 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 5.9800 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.6110 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.9270 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 4.6200 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 5.9980 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 6.6770 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.9700 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.4820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.9170 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.7320 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.3850 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.8600 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 4.4490 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.4860 0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 6.6410 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 7.7220 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 6.6970 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 3.6060 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 6.6560 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 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 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 17 21 1 0 0 0 0 M END