IBS-ZINC05197707 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 5.7290 -8.8390 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -8.4060 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -6.9580 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -6.5270 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.0990 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.8020 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.4760 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.4130 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.7200 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -4.0460 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.1020 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 0.0370 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.0980 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.3390 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 2.5070 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.4390 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.2660 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.5530 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7530 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.4230 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.8260 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 3.6310 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 2.9590 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 3.7790 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 4.8470 1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.1800 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -8.7690 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -8.2150 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -9.8780 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -8.5190 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -9.0710 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -6.8490 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -6.2980 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -6.6380 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -7.1870 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.6010 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.2860 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.9340 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -4.2490 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.9790 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.8140 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.3250 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.8400 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 3.2950 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 4.7120 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 0.5620 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 2.1340 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.6960 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 3.4540 -0.7570 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3000 4.4420 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 49 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 49 1 0 0 0 0 24 25 3 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END