CHEMBRIDGE-ZINC00630338 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 -1.0410 -2.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.6700 0.0100 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 -0.0160 1.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.0270 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.3920 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 4.1140 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0550 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1430 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 5.4780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 6.2490 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.5880 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 6.2290 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 7.7290 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 8.3940 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 9.7720 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 10.4920 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 9.8340 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 8.4550 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 10.5560 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 11.2120 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 12.5550 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 12.4100 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 11.8540 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 6.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.4740 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.6920 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.3900 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.3800 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.4670 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.9110 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.5240 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 7.8320 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 10.2880 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 7.9430 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 10.5840 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 11.3690 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 13.0710 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 13.1550 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 11.7560 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 13.3910 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 6.3110 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 5.5240 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 7.1150 -0.5080 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 20 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 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END