CHEMDIV-ZINC01445824 MOE2007 3D Structure written by MMmdl. 63 68 0 0 0 0 0 0 0 0999 V2000 -10.2580 -3.5080 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 -2.2700 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -2.1730 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -3.3140 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -4.5520 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -4.6480 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -3.2280 -2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -3.9010 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -3.8610 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.5040 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -5.2060 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -5.2660 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -4.6210 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -2.4740 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -2.1090 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -1.4040 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -1.0470 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -1.4400 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -2.1440 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -1.1000 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -0.3000 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 0.9540 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 0.5910 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.2510 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.5010 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 1.0590 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 0.2850 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.7550 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 2.0240 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.8090 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 2.3350 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 4.3850 5.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 -0.9670 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1610 -1.2080 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2630 -0.5970 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 -0.2380 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9020 -3.5830 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -1.3800 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -1.1920 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -5.4590 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -5.6140 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -3.3090 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.4520 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -5.7070 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -5.8200 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -4.7020 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -0.9140 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 0.0170 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 1.4490 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 1.6530 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 0.3450 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.5560 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.1540 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.0680 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.7240 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.1220 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.3880 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 2.9880 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9770 -1.7860 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 -0.4970 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 0.1080 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8580 -0.0050 0.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.4520 0.5320 1.0340 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 58 1 0 0 0 0 33 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 62 1 0 0 0 0 36 61 1 0 0 0 0 36 62 2 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END