APOLLO-ZINC00057649 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 2.2880 -6.9500 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.2940 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.9160 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.1820 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.8510 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.2300 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.0860 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6680 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.0770 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0630 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.1040 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.3780 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0070 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6780 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.0260 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 2.0330 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.8200 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -8.0300 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.8630 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -4.4050 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.2900 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.7480 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.0250 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1830 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5630 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 2.2140 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.0230 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END