IBS-ZINC01299915 MOE2007 3D Structure written by MMmdl. 29 29 0 0 1 0 0 0 0 0999 V2000 1.7390 2.1410 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1960 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 3.2450 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.5070 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0050 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.5740 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.0650 1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7310 -0.1380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.3200 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.7380 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 4.9010 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.5080 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.5410 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 2.7540 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.1260 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.9020 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.7510 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.4480 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2790 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4350 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.6570 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 1.8740 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.1550 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 5.9340 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.6030 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.2530 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.1500 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5880 1.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6930 1.7590 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 28 1 0 0 0 0 10 11 3 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END