CHEMBRIDGE-ZINC00315727 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -5.5610 1.3220 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 1.3450 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 2.0480 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 1.3170 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.9700 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 3.3750 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 4.1030 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 3.4400 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 4.1540 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 4.0040 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.3580 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2150 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.3300 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 1.3800 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.6620 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.1340 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.5550 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.6860 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.1470 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.9510 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -2.3060 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -1.8530 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.0440 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 4.1640 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 0.7920 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 2.3440 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 0.8140 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 1.8750 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.3230 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.2380 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 5.1820 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 4.3570 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.9180 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.3200 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.8740 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.3070 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -2.9390 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -2.1310 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.6900 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 4.3640 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 5.1080 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 3.6040 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END