CHEMDIV-ZINC02029663 MOE2007 3D Structure written by MMmdl. 52 56 0 0 0 0 0 0 0 0999 V2000 -2.4310 1.2240 -10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 2.2540 -9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.5060 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.7440 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.7120 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 0.4500 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.9940 -6.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.7790 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 3.0510 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 3.6220 -3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 3.7510 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.4610 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 4.1290 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 5.5100 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 6.4540 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 7.8020 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 8.2450 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 7.3400 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.9840 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.8070 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 3.2750 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.7900 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.0750 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.4900 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.9860 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.0250 -11.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.8700 -10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 3.3400 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.0630 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.3630 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.9480 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 1.5100 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 2.8110 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 3.8050 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 4.5810 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 3.9870 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.6730 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.6180 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 6.1400 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 8.5030 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 9.2950 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 7.7070 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.6170 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.3370 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0090 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.3160 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.2480 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.9310 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 3.1850 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 3.3050 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 5.1210 0.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9150 5.4860 1.0550 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 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 51 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END