IFLAB-ZINC00132601 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 -0.6940 5.8560 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 4.5800 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 4.2770 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 3.6130 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 4.4760 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 4.7770 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.3260 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 4.3370 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.9940 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 1.5220 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.2870 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 1.7270 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.3940 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.3700 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.1680 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.6340 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.1090 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.1730 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.0030 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.5190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.3680 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.7230 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.2300 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.3800 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 6.3860 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 6.5260 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 4.9610 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 3.6670 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 5.1420 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 3.6230 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 5.2100 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.6740 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 5.4210 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 3.9610 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.8660 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 5.4730 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 4.0960 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 5.3130 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 4.4420 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 3.3270 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 2.3270 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.0580 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.4180 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.5370 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.9690 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.3830 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.2880 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.8080 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 5.4370 -3.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0510 6.3040 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END