CHEMBRIDGE-ZINC02187035 MOE2007 3D Structure written by MMmdl. 67 72 0 0 0 0 0 0 0 0999 V2000 -0.2780 0.9360 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.4700 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.3330 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.1520 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.1900 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.2540 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.2450 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 2.2050 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.1640 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 2.9780 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 2.4430 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 3.0220 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 4.1720 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 4.7440 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 4.1370 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 6.0040 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 7.7910 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 6.6830 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 4.5630 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 4.6470 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 4.4390 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 4.5430 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6670 4.8580 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 5.0660 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 4.9630 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 8.0740 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 9.0390 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 10.3680 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 11.2530 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 10.8190 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 9.5030 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 8.6140 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.9490 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.9480 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.2670 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.5500 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.4440 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.5900 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.4830 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.2740 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 2.9750 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 2.6030 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 4.6100 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 4.5350 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 6.3420 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 8.6090 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 8.1650 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 7.0580 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 6.0020 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 4.0760 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 3.9740 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 4.1850 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 4.3710 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7300 4.9330 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9080 5.3010 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 5.1190 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 7.4560 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 8.5950 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 10.7350 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 12.2840 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 11.5110 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 9.1730 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 7.5950 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 7.1350 0.9160 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0010 6.7180 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 5.9210 0.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4150 6.4620 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 64 1 0 0 0 0 16 66 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 64 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 66 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 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 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 64 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 64 1 M CHG 1 66 1 M END