CHEMBRIDGE-ZINC03878836 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -1.0900 1.7180 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.2280 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.5400 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.2000 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.0660 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.5540 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.0940 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.4160 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 2.2870 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 2.6110 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 2.0760 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.2040 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.8650 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.0600 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.5520 3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.3820 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.0120 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.3060 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.9760 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.3490 8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.0480 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.6310 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.7040 8.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 2.4020 7.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.3190 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.8070 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.3970 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0230 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.4660 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.6440 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.1550 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.5640 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 2.7100 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 3.2850 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.2720 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.7960 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.2100 9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.0950 9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 1.8110 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 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 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 M END