ENAMINE-ZINC02507436 MOE2007 3D Structure written by MMmdl. 24 24 0 0 1 0 0 0 0 0999 V2000 -1.4360 2.8910 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.6010 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3250 1.8530 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.5940 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 0.2160 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.7390 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.3320 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -0.9720 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.0180 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.6920 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 3.6550 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 3.3070 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 2.7340 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 0.6550 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -1.0210 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.0730 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.4350 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.2410 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.0720 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.8070 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.6580 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.9840 -0.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3080 0.0300 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.8580 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 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