CHEMDIV-ZINC00630373 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 -5.6010 1.0000 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 1.0360 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 0.1960 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 0.1180 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.7340 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.7160 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.7810 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.6160 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.7100 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.3320 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -3.1490 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -3.7960 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -3.6460 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -2.8410 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -2.1740 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -1.3880 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -4.2960 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.0280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 1.3680 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 2.0670 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6840 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0540 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3920 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0990 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 1.3690 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -0.0240 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 1.6310 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 0.6670 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 2.0610 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.2680 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -4.4280 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -2.7320 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -3.7920 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.9000 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.1470 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.7910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.5090 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.2360 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.2090 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.9790 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END