NCID-ZINC04367296 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -4.8340 -7.7980 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -6.4550 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -5.2950 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -3.9470 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -2.7840 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.5100 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.4220 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.3660 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.1630 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.9550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.6220 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.9870 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 3.6300 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 3.0730 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 1.7080 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0020 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -7.9360 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -8.6130 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -7.8790 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -6.4200 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -6.3630 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -5.3370 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -5.3940 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -3.8990 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -3.8410 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.8090 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.8680 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -1.4210 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 4.7150 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.6080 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0040 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 0.8260 0.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5990 1.1140 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 8 9 1 0 0 0 0 8 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 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END