NCID-ZINC02022240 MOE2007 3D Structure written by MMmdl. 50 51 0 0 1 0 0 0 0 0999 V2000 -1.5920 1.9870 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 3.2350 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 3.7160 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 3.4500 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 3.9130 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 4.8890 2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 4.4060 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 6.1670 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 4.0780 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 6.2630 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.5710 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.2240 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.3910 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.8970 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 2.2350 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 3.0710 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 4.5710 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 4.0340 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 4.8460 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 6.1980 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 6.7380 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 5.9270 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.6530 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.1660 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 2.1800 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 4.0290 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 3.0230 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 4.3810 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 3.0090 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 6.7950 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 5.9440 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 6.7590 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 3.4720 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 4.4400 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 3.5180 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 7.2180 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 6.4110 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 5.8600 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.8120 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6540 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.2470 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 2.6260 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 4.1080 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 2.9810 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 4.4250 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 6.8280 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 7.7890 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 6.3600 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 5.2720 3.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6290 5.7360 2.9670 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 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 8 1 0 0 0 0 6 49 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END