NCID-ZINC01584361 MOE2007 3D Structure written by MMmdl. 45 44 0 0 0 0 0 0 0 0999 V2000 1.2310 1.1850 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.8530 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.5570 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.7070 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 2.8680 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.5350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 5.3080 -0.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 5.8310 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 7.3230 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 7.6340 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 8.4560 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 9.2090 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 9.6200 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.7730 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.2630 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.7510 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.2330 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.2890 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 1.1640 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.3440 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.3600 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.4670 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.2740 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 3.3260 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 2.9450 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 3.0900 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 3.4270 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 5.2460 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 5.6290 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 7.9480 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 7.5160 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 7.8970 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 6.5670 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 8.2860 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 8.1760 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 9.5280 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 9.9000 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 9.1820 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 8.8580 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 9.8050 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 10.5520 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.3800 -0.8680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0600 1.2610 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 7.8060 2.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2660 7.2100 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 42 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 44 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 44 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END