ENAMINE-ZINC00333128 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 2.9470 7.8490 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 7.3070 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 5.8900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 5.6030 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 4.2780 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.2590 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 3.5160 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 4.8130 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.8590 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.8590 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.0250 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.3490 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.6540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.6560 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.3500 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.0260 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0440 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 7.2510 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 7.8440 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 8.8800 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 7.9440 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 7.3590 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 6.4080 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 4.0760 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 4.9640 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.8760 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.7010 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.1660 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.7810 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.3370 0.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0010 1.8550 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END