IFLAB-ZINC00950727 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -4.4500 12.7920 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 12.3230 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 10.9890 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 10.5570 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 11.4690 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 12.8010 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 13.2290 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 14.9060 -0.8890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 13.7900 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 9.2450 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 8.3510 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 8.7830 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 7.9480 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 6.6080 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 5.7720 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 4.4000 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 3.8510 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 4.6610 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 6.0460 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 6.9540 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 6.5270 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.5820 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.9150 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 2.9860 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.1070 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.3860 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.7770 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.1480 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.9490 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 13.0770 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 13.6520 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 11.9870 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 10.2820 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 11.1360 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 14.2000 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 13.2880 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 14.5980 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 9.8460 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 6.1900 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 2.7790 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 4.2310 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.3010 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.1320 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.8480 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END