ENAMINE-ZINC00089365 MOE2007 3D Structure written by MMmdl. 26 26 0 0 0 0 0 0 0 0999 V2000 -2.2460 3.8140 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 4.5140 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 3.8740 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 2.5400 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 1.8400 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 2.4810 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.6910 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.1650 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.4290 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.0910 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.6290 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 4.5460 0.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 4.3170 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 5.5480 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 2.0550 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.7980 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.7070 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.8820 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.1880 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.6420 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 3.9790 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.1440 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 3.4220 -0.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3880 3.7870 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.5810 -0.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3200 -1.5970 -0.6590 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 13 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 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 1 M END