CHEMDIV-ZINC00057610 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 1.6520 8.3660 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 7.6840 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 6.3260 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 5.6030 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.2250 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 4.2880 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.6660 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3320 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 1.1390 -0.7280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.1150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.8520 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.2160 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.8360 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.0850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 2.0040 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.2130 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.2080 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.9110 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 9.4410 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 8.0530 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 8.1220 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 6.1190 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 3.6620 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 3.7750 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 6.2320 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.6210 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.8030 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0380 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -4.6370 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.6470 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.9840 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END