IBS-ZINC01295561 MOE2007 3D Structure written by MMmdl. 55 59 0 0 1 0 0 0 0 0999 V2000 -8.0680 5.1100 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 4.4230 0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7400 4.5920 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 2.9170 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 2.2050 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 2.7670 0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0050 2.2450 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 3.0580 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.2540 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.5300 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.4880 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.1820 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.1150 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.9400 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 0.9480 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.2790 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.8620 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.9160 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.5150 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.0820 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.0530 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -1.4540 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 4.5370 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 5.0240 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 5.0310 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 2.5190 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 6.1840 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 4.6980 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 4.9780 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 2.7150 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 2.4900 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 2.2420 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 1.1550 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 3.5470 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.7000 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.6220 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.1450 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -0.0600 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.0320 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5010 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.5480 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -2.5580 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -2.5080 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -1.4630 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 5.0150 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 4.8530 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 6.0980 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 4.8450 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 4.9820 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 6.0810 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 2.8200 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 3.0370 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 1.4570 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 4.3100 0.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3650 4.3790 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 54 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 54 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END