CHEMBRIDGE-ZINC02746019 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 -3.1810 0.9700 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.3260 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 0.1410 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 0.5920 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 1.2350 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.4320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.1200 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.4040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0810 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.4880 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 3.5190 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 4.3230 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 4.3740 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 4.6430 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 5.6570 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 5.0990 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 4.4760 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 2.9550 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 2.3810 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.0730 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.2860 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.3230 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0290 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.1810 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -0.6470 0.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.1030 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -0.0280 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 0.4450 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.5790 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 5.3280 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 3.9000 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.9580 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 5.3320 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 5.0600 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 3.7160 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 6.4360 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 6.1690 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 5.9450 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 4.3940 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 4.9580 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 4.6860 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 2.4840 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 2.7000 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 3.1130 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 2.1870 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.5660 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.4000 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 2.1830 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.4530 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.2950 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.7630 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 4.1190 -0.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0160 5.1310 -0.3410 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 52 2 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 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 14 34 1 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 3 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END