CHEMSTAR-ZINC01837472 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 1.1740 -2.2410 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.7410 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0200 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.3790 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.0390 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.3600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.0520 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 2.3470 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 3.5810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 3.3840 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 4.1160 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 2.0980 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 1.8970 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 1.6340 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 1.2550 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.5840 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.6600 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.6350 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.5490 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9260 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.6040 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 4.5840 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.9440 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.2170 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.0570 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 2.7850 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 2.4770 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.7200 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 0.6560 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 1.4470 -2.8900 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2200 2.2840 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 30 1 0 0 0 0 15 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END