ENAMINE-ZINC03206899 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -11.0510 8.7200 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3790 7.5190 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5710 6.3940 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 6.4660 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 7.6740 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 8.7980 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 5.2600 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 5.2720 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 4.0140 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 3.9650 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 2.7300 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 2.6050 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.4880 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 0.5740 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.7550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.9300 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.5590 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.9400 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 3.7590 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 3.1210 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6810 9.5950 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2650 7.4570 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 5.4660 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 7.7550 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 9.7330 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 4.3430 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 6.1690 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 3.1130 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 1.9040 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.1270 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.9680 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 3.3790 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 4.8180 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 3.5910 -0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8520 4.5400 -0.2480 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END