IBS-ZINC02202111 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 -2.0400 -2.5710 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.2160 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.0210 6.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0910 -0.0980 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.0440 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.2890 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 2.4980 6.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.8210 7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.1930 9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.8030 10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 3.9850 9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 4.6150 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 3.9980 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 3.5010 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 3.6930 4.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5230 3.3390 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 5.1560 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 2.8650 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 2.0810 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.3200 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.3320 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.1230 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.8860 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.5120 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.0720 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.4150 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.0650 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.7860 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.6170 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.3650 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.1270 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.1900 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.0690 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.8330 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.9220 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.2790 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 1.3730 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.2890 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 2.3520 10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 4.4200 10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 5.5270 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 5.2510 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 5.7520 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 5.6000 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 2.0540 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 0.7170 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.1560 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.4940 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.5070 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.4130 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.2230 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.3320 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.7710 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 3.1840 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.8910 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.4340 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1250 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 4.3560 6.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4560 5.1910 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 58 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END