ENAMINE-ZINC06962228 MOE2007 3D Structure written by MMmdl. 33 36 0 0 0 0 0 0 0 0999 V2000 2.6340 6.8350 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 6.5610 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 5.3540 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 4.4130 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 4.6990 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 5.9080 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 3.1340 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8270 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.7710 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.4980 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 3.0810 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.4580 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.2620 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.5150 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.2530 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -0.7400 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.3840 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 0.8990 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.8920 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.5250 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 7.7780 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 7.2910 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 5.1550 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 3.9970 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 6.1330 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1110 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.7200 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -1.1190 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 1.1230 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 2.8790 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 2.2280 -0.5300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3640 3.1850 -0.8590 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END