NCID-ZINC05487867 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -9.9290 7.8630 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 6.8000 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 7.1210 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 6.1110 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 4.7580 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 4.4400 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 5.4470 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 3.8020 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 2.7620 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 1.9140 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 2.2080 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.3680 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.2150 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.0850 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 0.7460 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 0.3990 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.6190 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 7.8530 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 8.1590 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 6.3830 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 3.4000 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 5.1580 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 3.0990 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.6240 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.9840 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.4500 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 1.0140 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.4570 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.4020 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 7.1250 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 8.5670 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 8.7810 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 8.8110 -0.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6620 9.5670 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 33 2 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END