CHEMDIV-ZINC00630404 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 -4.8650 4.0550 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 3.2130 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.8560 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 1.0350 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.1830 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.7600 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1700 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.8630 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 3.1650 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 3.8250 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 3.8550 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 3.0830 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 4.0070 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 4.4850 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 5.3030 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 5.2830 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 4.4860 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 5.9970 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 6.6850 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 5.8910 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 6.6260 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 1.2210 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 0.4580 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 0.0540 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 0.5930 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 1.2940 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 0.4380 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -0.2200 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 1.0200 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 0.8220 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 5.1100 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 3.8360 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 3.8270 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.2500 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 4.9430 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.4500 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.4590 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 4.2760 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 5.8430 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 7.6910 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 6.2850 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 6.4540 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 0.2160 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -0.5600 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -0.2440 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 1.3420 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 1.2160 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END