IBS-ZINC04901570 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 5.8070 -2.7880 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -3.1410 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -3.3200 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -3.1460 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -2.7920 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.6200 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.2250 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.7780 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.0880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.7430 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0570 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.9870 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.3190 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 3.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.3300 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 2.1280 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 2.7190 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 2.5480 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 3.1240 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 2.5370 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 2.7080 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -3.7560 -0.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.6480 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -3.2740 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -3.2820 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.6550 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.6550 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.6500 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.2500 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.8310 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5820 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.8720 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 4.4930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.0480 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 3.7860 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 2.2370 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 1.4820 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 3.0400 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 2.9240 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 4.2140 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 1.4700 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 3.0200 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 2.2180 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 3.7740 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 3.3330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5830 4.0740 -0.0030 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 46 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END