NCID-ZINC01689035 MOE2007 3D Structure written by MMmdl. 32 34 0 0 1 0 0 0 0 0999 V2000 4.8240 1.6740 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 2.9330 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 3.0880 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.9690 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 0.6880 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.5490 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.4950 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.6090 3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.3190 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.9020 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.1060 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 3.2060 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.0470 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3480 0.0590 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.7500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.1340 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.8410 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1650 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 3.9820 0.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.7820 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.5660 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 3.8020 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 4.0740 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.4330 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.1850 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.1980 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 4.9210 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 3.7170 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.6720 -0.4610 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 22 32 1 0 0 0 0 M END