NCID-ZINC05492718 MOE2007 3D Structure written by MMmdl. 65 69 0 0 1 0 0 0 0 0999 V2000 7.4060 2.4210 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 2.9700 -4.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6360 2.3100 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 4.3690 -4.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8400 4.7440 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 5.3060 -5.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0400 4.9580 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 5.3050 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 3.8710 -4.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3320 3.4910 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 3.0460 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 3.8550 -3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 2.6130 -3.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6260 1.7960 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.5970 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.3590 -3.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1620 1.5650 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.9650 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.4510 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.8170 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.6880 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 2.1900 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.8290 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.3460 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.0430 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.6080 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 2.4270 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 2.2960 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 2.6580 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 3.1510 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 3.2880 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 2.9280 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 3.0720 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 3.5060 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.3010 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.1800 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.1370 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.5510 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.2250 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 4.3060 -5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 2.3640 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 1.4250 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 3.0820 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 5.9270 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 5.7000 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 2.5510 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 3.4970 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.6370 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.3480 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.3840 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.9110 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 2.5550 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 3.4300 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 3.6730 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 4.2660 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.0690 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.0330 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.3110 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.2170 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.2170 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.0850 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 6.9840 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 3.7290 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 6.6630 -5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 6.6460 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 64 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 40 63 1 0 0 0 0 62 64 1 0 0 0 0 64 65 1 0 0 0 0 M END