IBS-ZINC02325499 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 -1.0050 -7.7110 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.2200 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.7720 7.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.3840 7.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.0020 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.4960 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.1310 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.2680 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.7690 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.1330 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.4720 6.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.7070 7.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.0820 7.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.8940 5.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.6540 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.9040 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.6620 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.8920 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.1320 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -0.1060 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -0.5970 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -0.8500 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -0.6160 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.1250 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.1320 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.0880 6.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.3910 2.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2120 2.6190 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.7210 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.5320 1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.7340 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.1880 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.5700 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.3580 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -7.9040 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.1000 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.1180 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -5.7400 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.1690 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.7370 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.0930 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -3.5230 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.3090 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 0.0910 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -0.7820 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -1.2320 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -0.8160 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 3.3850 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 3.5790 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.2750 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.1160 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.7290 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.1940 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 2.6320 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 2.7340 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 31 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M CHG 1 27 1 M END