ENAMINE-ZINC03917295 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 7.4090 2.6830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 3.9190 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 3.8620 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 2.6340 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.5790 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.4770 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.5260 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.8190 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.0380 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.7450 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.1560 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 3.9310 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.2160 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 5.2510 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 6.4150 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 7.6330 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 7.6520 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 6.4430 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 5.2440 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 2.1270 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 2.9060 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 2.0510 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 1.7590 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0450 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.1900 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 3.6560 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 5.0140 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 6.3980 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 8.5650 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 8.5870 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 6.4040 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 3.6280 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8140 4.5800 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 32 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END