OTAVA-ZINC01932632 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 2.2890 1.6400 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.4260 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 3.8140 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 4.4060 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 3.5950 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.2180 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4250 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.0140 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.5290 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.0400 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.7190 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.1760 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.6650 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 5.7490 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 6.5570 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 6.0980 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 4.6970 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 4.2450 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 7.2080 -1.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.5660 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 1.9740 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 4.0350 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.1920 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.3230 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.0450 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.2460 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.4260 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.7950 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.5130 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.3820 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.6590 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.2780 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.4590 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 7.6240 -0.4550 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 M END