IBS-ZINC02157365 MOE2007 3D Structure written by MMmdl. 49 54 0 0 1 0 0 0 0 0999 V2000 8.4320 -2.7650 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -2.9910 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -3.2630 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -3.3750 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -3.6700 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -3.8450 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -3.7260 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -3.4290 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -3.2360 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -2.9600 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.7130 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.7550 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -3.0250 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -3.2710 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.0980 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3630 -3.1460 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.9520 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.0410 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.7220 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.1740 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.2140 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.0540 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.5350 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.1450 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.6260 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.2500 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.3530 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.4480 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -1.7060 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -3.3850 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -3.0450 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -3.2380 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 -3.7630 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 -4.0750 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -3.8620 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.4920 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.5590 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -3.4880 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.8170 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.6420 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 3.1300 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 2.1940 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.6240 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.2850 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.4460 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.3310 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.3910 -0.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7720 -5.1770 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.5030 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END