CHEMBRIDGE-ZINC04567584 MOE2007 3D Structure written by MMmdl. 53 57 0 0 0 0 0 0 0 0999 V2000 -3.1990 7.7270 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 8.3430 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 7.9990 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 6.9840 -3.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 5.6660 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 5.6050 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 7.2330 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 7.2240 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 5.8030 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 6.4100 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 7.7320 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 8.0370 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 7.0340 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 5.7070 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 5.4030 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 4.1410 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 4.3450 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.3050 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.0370 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8260 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.8820 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 9.3970 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 10.3740 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 11.3160 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 11.3360 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 10.3770 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 9.3900 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 6.7570 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 8.3690 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 7.5880 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 4.8800 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 5.4490 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 4.5970 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 6.3290 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 8.0450 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 7.3290 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 6.4590 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 8.1840 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 6.2370 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 8.5270 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 9.0650 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 7.2970 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 4.9450 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 3.4520 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.2000 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.8290 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 2.7050 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 10.4060 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 12.1020 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 10.4180 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 8.6360 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 5.9230 -1.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3920 5.1970 -1.8650 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 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 39 1 0 0 0 0 9 52 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END