IBS-ZINC02275643 MOE2007 3D Structure written by MMmdl. 58 61 0 0 0 0 0 0 0 0999 V2000 -0.3980 5.3110 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 4.8050 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 3.4550 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.9530 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 3.8370 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 5.2020 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 5.6640 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 6.1850 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.3570 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 2.9860 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 2.5740 -1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 2.2630 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 2.7000 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 2.3770 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 1.0360 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 0.7380 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 1.7440 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 3.0650 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 3.3980 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 4.8390 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 1.4020 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -0.0860 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.9760 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 4.0490 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 4.0130 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.9100 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.8400 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8740 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.4840 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 5.2150 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 6.3620 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 4.7460 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.7800 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 6.7110 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 6.1690 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 7.2110 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 5.9490 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -0.2940 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 3.8460 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 4.9940 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 5.5100 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 5.1310 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 1.1900 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 0.5260 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 2.2280 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.0470 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.0640 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.0230 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 4.9350 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 4.8500 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 2.8840 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.9790 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.0170 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.0540 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.9210 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.3310 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 3.1710 0.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8940 3.3410 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 57 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END