IBS-ZINC05112205 MOE2007 3D Structure written by MMmdl. 58 60 0 0 0 0 0 0 0 0999 V2000 0.5350 1.9200 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.7020 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.2380 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.4350 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.7950 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.5090 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.8360 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.4760 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.9560 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.9820 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.2120 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -7.4230 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -8.7970 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -9.5790 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.9970 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -7.6070 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.8370 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.4510 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.4340 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.9280 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.6880 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.8390 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.6410 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.9220 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.4890 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.4580 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.9900 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.1750 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.2050 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.1000 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.2890 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.3630 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.0260 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.4670 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.4510 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.1350 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -9.2330 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -10.6650 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -9.6490 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -7.1660 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.8610 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.6150 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.4510 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.7800 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.1200 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0290 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.0330 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.3860 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.4660 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.0750 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.6120 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.4360 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.8890 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.8830 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.3820 -1.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7180 -6.5150 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.9320 -6.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3440 -3.4200 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 18 1 0 0 0 0 11 55 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 57 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 57 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END