IBS-ZINC05206850 MOE2007 3D Structure written by MMmdl. 53 57 0 0 0 0 0 0 0 0999 V2000 -4.6010 6.0540 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 4.9060 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 4.0960 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 4.4420 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 5.5840 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 6.3910 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 3.5520 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 4.2220 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.4260 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.0250 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.4720 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.2630 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0990 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.0840 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.8790 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.6810 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.6400 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.8100 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.0220 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.0640 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 3.8670 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 5.2240 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 5.2190 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.6350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 6.6300 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 6.5110 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 6.5520 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 6.7560 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 6.6830 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 4.6410 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 3.2000 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 5.8490 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 7.2770 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 5.3010 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.0120 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.2200 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.4710 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.5550 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.9330 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2520 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 3.0970 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 5.7680 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 5.7380 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 4.6540 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 4.6950 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 7.2020 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 7.1740 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 6.4090 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 6.4950 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 6.8730 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 6.7040 -0.7530 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4790 6.7660 -1.3930 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 36 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 52 1 0 0 0 0 29 51 1 0 0 0 0 29 52 2 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END