PUBCHEM-ZINC01463964 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 1.2480 4.1100 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3910 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 1.2240 -0.6990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4060 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.1080 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.3540 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.0460 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.7930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.2520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.7860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.2450 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.1220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.9540 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -4.7600 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -4.7490 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -3.9260 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.1130 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.9250 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -5.1220 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -6.1440 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -6.6200 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -5.5480 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.2940 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 5.2000 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 3.7600 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 3.7400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 3.9420 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 3.9620 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4960 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 2.0350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.7210 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7300 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.9650 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -5.4020 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.4730 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -5.5450 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -4.8840 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -7.0020 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -5.6930 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -7.0110 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -7.4130 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.6500 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.5770 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.7400 0.4970 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END