NCID-ZINC01725791 MOE2007 3D Structure written by MMmdl. 49 50 0 0 0 0 0 0 0 0999 V2000 -0.6780 5.9850 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 5.1470 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 3.6480 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 2.8270 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.6220 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8420 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.3570 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 3.8380 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 4.8900 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 6.3150 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 6.8470 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 6.1470 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 2.2280 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.1600 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.0630 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.4640 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 5.5530 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 6.9870 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 5.5370 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 5.2900 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 3.5060 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 3.2380 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 3.2830 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.8350 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.0560 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 3.5820 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.7960 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.8080 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.8100 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.9150 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 4.0950 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 4.6570 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 4.8720 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 6.9820 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 6.3820 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 6.7650 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 7.9190 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 6.7350 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 5.1740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 3.2340 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 2.1220 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.0200 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.4200 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.4670 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.8600 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.0730 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.4520 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.9360 -1.9650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1900 2.4550 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END