CHEMBRIDGE-ZINC02322108 MOE2007 3D Structure written by MMmdl. 66 70 0 0 0 0 0 0 0 0999 V2000 4.3760 3.6240 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 3.6400 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 4.0270 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.1420 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.7470 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.1110 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.8390 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.2280 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.8940 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 5.2650 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 5.3250 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 6.5440 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 7.7220 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 7.6980 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 6.4660 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 8.9800 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 9.6980 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 9.9170 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 10.9600 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 10.5780 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 10.3730 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 10.0730 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 10.4160 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 10.0590 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 10.9510 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 11.0910 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 11.9720 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 3.3310 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 2.9150 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 4.6120 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 4.3390 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.6540 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.1650 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0310 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.3240 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 3.7870 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 6.5860 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 8.6650 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 6.4170 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 8.8770 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 9.8380 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 10.6020 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 8.8780 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 8.9590 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 10.2370 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 11.9240 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 9.6490 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 11.3600 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 10.0110 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 11.2900 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 9.1920 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 9.8750 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 11.4650 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 9.8150 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 10.1150 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 9.0140 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 11.9440 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 10.5350 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 11.5810 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 10.1080 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 12.7700 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 12.4620 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 9.3240 -1.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2980 8.4500 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 11.2250 -5.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2800 11.9320 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 65 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 65 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 65 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 63 1 M CHG 1 65 1 M END