MAYBRIDGE-ZINC00084072 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 3.3500 3.1350 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 1.9830 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.7160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.6470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.7810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 3.0490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.3320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0510 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.4480 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.4080 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 2.1950 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.9700 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 2.8350 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 2.8520 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.9880 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 4.1110 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 2.0690 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.1800 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.9590 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.7880 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 3.2460 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.9150 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.1960 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 3.9040 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 2.5920 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 3.9210 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 2.6200 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 2.2260 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.9330 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 2.5800 0.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9780 3.1640 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 1.6070 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 30 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END