IBS-ZINC02097698 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 6.8260 1.6970 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 1.7160 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.0800 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.8660 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.2750 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.9110 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.3090 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.0790 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.7020 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.0960 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.3130 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.1130 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 2.0310 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 2.7170 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 3.4990 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 3.5890 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 2.8990 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 4.4110 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 4.4950 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 4.2650 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.7350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.1230 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.0830 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.7360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.2540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 0.6660 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 2.1570 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 2.2530 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 1.1600 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 2.7470 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.9420 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.9880 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.2980 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.4270 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 2.6500 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.9680 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 3.7250 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 5.4860 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.4450 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.4360 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.7440 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.5450 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.5540 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END