ACDBLOCKS-ZINC03734652 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 0.8590 7.8220 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 7.1480 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 7.9060 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 7.2780 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 5.8880 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 5.1110 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 5.7510 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 3.6070 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.0700 1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 3.3830 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.5450 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.0180 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7020 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 3.2160 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 7.9160 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 7.2480 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 8.8190 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 8.9910 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 7.8760 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 5.4210 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 5.1610 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 3.2800 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 3.1680 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.2340 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.0850 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.0650 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.1870 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.3600 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.4060 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 3.5650 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 3.7080 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 3.6640 0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2050 4.6920 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 3.4540 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END