NCID-ZINC01713458 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 7.6810 0.9320 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 2.0510 4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 2.5290 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 3.6130 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.1010 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 3.5040 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.4180 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 1.9320 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 4.0260 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 5.3520 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 5.8630 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 5.1160 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.7240 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 3.1160 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.9170 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.9460 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 3.5550 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 4.9320 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 5.7090 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 7.0540 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 7.5240 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 5.5210 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 5.9780 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 2.8060 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 2.2810 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.6030 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.1330 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 0.6520 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.2000 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 0.0920 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 4.0750 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 4.9450 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.9560 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 1.0880 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 6.0180 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 8.6010 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 7.0270 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 7.3020 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 6.7750 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 5.1510 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 6.3560 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 1.6430 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 1.6960 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 3.1030 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0460 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.5580 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.4380 -0.8080 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END