ENAMINE-ZINC03888712 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -3.7920 3.8050 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 4.1200 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 5.3880 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 5.2360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 3.8960 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 3.1770 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.7670 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.1240 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.8610 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.2570 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 6.3190 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 6.7130 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 7.8070 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 7.3310 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 6.7170 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 4.3030 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 4.1470 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 2.7310 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.1780 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0390 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.3460 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 3.8170 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 7.1720 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 5.9900 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 5.8360 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 7.0510 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 8.7260 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 7.4840 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 7.1900 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 7.3810 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 6.6250 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 8.5110 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 8.1460 -2.8120 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1170 8.8690 -2.8360 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 33 1 0 0 0 0 14 33 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END