IBS-ZINC04807225 MOE2007 3D Structure written by MMmdl. 56 57 0 0 0 0 0 0 0 0999 V2000 -10.4440 0.5690 8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0610 0.5430 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 0.7870 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 0.7610 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 1.0030 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 0.9780 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 1.2110 3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 1.3010 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.6200 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.7030 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 1.5110 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 1.1670 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 0.8970 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 2.1570 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 1.8860 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.5960 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.4850 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.7620 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.0740 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.2530 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.4520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.8720 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 2.0670 4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5180 0.3920 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -0.2070 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 1.5390 9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 1.3080 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -0.4280 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 0.0210 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 1.7570 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 1.5280 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -0.2090 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 0.2380 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 1.9710 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 1.7540 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 0.0050 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 1.3040 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 0.4780 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 0.1190 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 2.5330 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 2.9550 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 2.7980 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 1.5450 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 1.1190 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 2.1230 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.5840 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.5640 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 3.1510 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.1510 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.3180 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.0370 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 2.2620 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.5380 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.0790 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 1.0910 1.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8490 0.8560 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 55 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 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 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 3 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END