IFLAB-ZINC02719645 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 9.0440 0.0860 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 0.9010 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 0.1540 -0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1000 0.8830 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -0.8760 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -1.6420 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -2.3150 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -1.3040 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 0.3720 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.4270 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.5020 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.2880 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.2990 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.4880 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.1740 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.8110 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.6650 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.0110 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.8550 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.4970 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.1600 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.6530 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -0.7810 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -0.2630 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 0.7070 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 1.7970 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 1.2840 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -1.5970 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 -0.3680 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -2.3960 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 -0.9580 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -3.0830 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -2.8270 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -0.5570 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -1.8250 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 1.0530 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 0.9550 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.0710 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.0860 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.1430 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.1470 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.3030 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.9570 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 3.2440 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -0.5570 -0.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3340 -1.2610 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 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 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END