ENAMINE-ZINC02584060 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 -4.1970 1.2080 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.0310 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.7220 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1270 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8090 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.1010 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.7080 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0020 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.5060 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.0480 -0.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.9780 -1.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.0660 1.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 1.6310 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 0.4330 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 1.9940 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.7400 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.7630 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.7120 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8970 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.6350 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.1740 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 0.5840 -1.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1350 1.3070 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.1270 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M END