IBS-ZINC02282379 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -1.8130 -5.2230 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.9550 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.4970 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -2.2180 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.7470 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -0.4840 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -0.3180 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -1.2370 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -0.6950 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 0.6970 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 1.6140 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 1.0630 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 0.7250 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 0.8860 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 2.0620 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.2380 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 3.4510 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 3.2690 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 3.9900 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.9550 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.2790 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1010 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.7490 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.0440 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.3220 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.0430 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.0650 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.5330 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.1650 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -4.1370 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -4.2900 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.3240 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.4290 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.3860 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.4980 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.6060 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -2.3040 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -1.3670 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 1.0670 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 2.6840 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 2.9650 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 4.4310 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.6680 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.8120 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.5630 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.8690 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 1.6620 0.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2040 2.6600 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 47 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END