MAYBRIDGE-ZINC00133063 MOE2007 3D Structure written by MMmdl. 38 39 0 0 0 0 0 0 0 0999 V2000 -3.1250 -1.7000 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.9180 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7740 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 1.2050 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.3920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.0550 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.3940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 4.1890 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 4.2260 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 4.0280 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 5.2380 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 3.2620 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 3.9520 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 2.9240 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.7400 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6780 -1.9580 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.1360 -0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.6880 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.1650 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.8030 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.0700 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.4530 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.7620 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.2390 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 5.2640 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 4.5720 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 4.5810 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 3.4420 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 2.3040 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 2.2950 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.0680 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 3.0520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END