MAYBRIDGE-ZINC00982093 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 -1.2270 1.0600 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.7920 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.4520 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.5350 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.7930 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.1360 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.0080 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.3980 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 2.3390 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.6550 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.2710 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.3300 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.1320 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.3660 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.0310 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.6770 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.3340 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5170 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 2.4710 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.9070 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.6150 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.2560 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.0990 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.3700 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 3.0720 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 2.8400 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 1.7950 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 3.3540 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.5700 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.2750 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.3920 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1640 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.6880 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.8740 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.1090 2.4560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7230 1.7570 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.1970 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END