OTAVA-ZINC05607501 MOE2007 3D Structure written by MMmdl. 36 38 0 0 1 0 0 0 0 0999 V2000 -3.4230 -1.0580 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.4840 -0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2170 0.6050 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.0060 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.0850 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.8680 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.2450 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.2310 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.9520 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.8120 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 3.1970 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 3.7220 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 2.8760 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 1.4940 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.9650 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.3980 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.9430 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.4080 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.1740 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.5690 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.1990 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.4480 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.0530 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.9190 -0.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 5.4260 -0.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.1410 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.6230 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.8540 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.8590 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 3.2850 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.8320 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.6870 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.1530 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.9320 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.4720 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.2760 -2.8930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M CHG 1 36 -1 M END