IBS-ZINC02226722 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -1.5580 -0.1630 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.2190 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.9890 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.4150 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.0170 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.7610 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.4870 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.3300 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.6410 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.2250 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.8260 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.5730 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.0320 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.8770 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.4180 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.7740 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.7010 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.0730 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.8450 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 2.2930 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.1210 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.5510 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.6410 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1130 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.3830 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.9510 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.3680 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.8690 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.6420 -0.7650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0370 -4.6770 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.6180 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 29 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END