CHEMBRIDGE-ZINC00934287 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 7.4520 5.6370 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 5.5560 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 6.2570 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 7.0100 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 7.7170 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 7.6830 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 6.9410 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 6.2240 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 5.4260 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.0330 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 5.3510 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 4.0090 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.3580 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.9780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.2350 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.8600 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.2500 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 3.9580 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 3.3590 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3430 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.7280 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.6810 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.1110 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.1680 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.4140 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.0460 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.1030 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.5280 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.5980 3.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 5.0330 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 6.6750 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 5.2640 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 7.0400 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 8.3000 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 8.2380 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 6.9160 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 7.1090 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9260 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.1590 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.2810 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.6640 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -0.3740 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.4970 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.5970 3.5050 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 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 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 M END