NCID-ZINC05437594 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 2.2920 12.4510 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 11.8560 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4130 12.3180 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 10.3480 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2350 9.7070 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 8.2040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 7.5490 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 6.1480 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 5.4070 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 6.0800 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 7.4740 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 8.1280 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 5.3130 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 5.8930 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.8360 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.1020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.7180 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.0530 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.7670 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.1650 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 3.9340 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.3540 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.1100 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.3180 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 5.5080 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 8.2780 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2780 8.2620 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 9.7270 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 7.6220 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 10.0960 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 12.1040 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 11.9890 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 13.5260 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 12.2620 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 10.0330 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 10.0220 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 8.3090 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 3.6120 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1530 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0260 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.7170 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.6720 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.6550 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 5.3310 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 9.7560 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 10.2810 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 7.9850 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 10.4620 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 11.7210 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END