CHEMBRIDGE-ZINC02073201 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 -4.1630 3.3170 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 1.9070 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 1.5430 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 0.1290 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -0.2050 2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -0.8730 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -1.3650 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -1.9960 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -2.1210 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -1.6190 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.9980 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 0.0830 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.7540 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.9630 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.7360 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.0740 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.8330 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1820 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 3.8030 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.1350 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 4.0540 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 3.4170 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 3.5560 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 1.1980 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 1.8310 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 2.2580 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 1.6260 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.6030 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 0.0230 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -1.2670 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -2.4000 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -2.6190 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -1.7080 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.0940 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 1.5290 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.0030 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0100 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.3620 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 4.8880 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 3.7010 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -0.4010 0.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7590 -0.3420 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 41 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END