OTAVA-ZINC05606283 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 4.8540 -0.1340 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.1260 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.6040 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.5930 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.8510 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.1220 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.3830 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.8130 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.7110 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.2970 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.1520 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.0640 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.4290 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.8840 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.9650 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.5980 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.7470 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -7.5620 1.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.4400 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.0900 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.4970 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.7630 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.0620 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 4.1080 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.8730 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 2.5570 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 5.0060 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 4.7110 0.6550 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7780 0.4320 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.9030 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.3840 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.6220 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3280 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.7100 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -7.9480 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.3160 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.0930 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.5030 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.9590 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 3.2620 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 5.1190 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 2.3690 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 6.1700 -0.1180 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 2 0 0 0 0 M CHG 1 28 -1 M END