NCID-ZINC04830831 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -1.7120 6.6350 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 5.9860 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 5.1240 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 4.9000 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 5.5510 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 6.4210 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 5.3310 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 5.9520 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 5.2480 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 5.8560 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 7.1860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 7.9070 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 7.2860 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 8.0460 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 7.4710 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 9.5130 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 10.2900 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 11.6720 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 12.2770 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 11.5190 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 10.1360 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 9.3130 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 9.7900 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 12.1800 -0.4980 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0940 13.0180 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 11.8860 -1.3740 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7920 7.7760 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 4.4240 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 3.1760 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 7.3110 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 6.1560 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 4.2240 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 6.9280 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 4.7440 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 4.2180 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 5.3000 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 12.2750 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 13.3500 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 8.2110 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 4.2440 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 5.0480 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 2.6700 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 9.7000 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 10.4000 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END