IBS-ZINC02438322 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 -1.3550 2.1560 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.4210 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1380 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.1310 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6280 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7780 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.4130 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.1510 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.2330 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.6360 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.9290 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.0550 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.2040 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.3970 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.6300 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.1450 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 2.2810 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.6190 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.3380 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.6510 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.7970 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.4690 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.4010 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.1530 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.9730 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 3.9730 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 4.0960 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.4630 -0.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1950 1.9850 -0.1230 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 6 2 0 0 0 0 3 16 1 0 0 0 0 3 29 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 13 14 3 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END