NCID-ZINC05208790 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 2.2620 2.1170 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.2010 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4410 1.5240 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.0100 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.7220 -0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3790 -1.6400 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0220 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -0.2510 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.5700 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2770 1.8240 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.3700 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.5880 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.6710 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 4.1970 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5300 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.0050 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.9600 -2.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5790 -2.7890 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.2860 -2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 -2.4090 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.1560 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.6900 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.1860 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.0850 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 2.5620 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.6540 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.9310 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.7590 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.2130 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.3870 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8100 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 2.7020 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 4.4970 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 3.4350 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 4.4700 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.3930 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.1950 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.1610 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.5150 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.0010 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.1410 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.4970 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.9910 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.0620 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.4890 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.1380 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.5180 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.6950 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 4.0970 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 4.4530 -0.8250 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0970 5.4310 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.5980 -3.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.9060 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.0060 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 23 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 22 52 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 35 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END