ENAMINE-ZINC02527532 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 -0.7800 7.7940 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 6.2940 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 5.6040 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 4.2090 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.4790 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 4.1720 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 5.5680 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.9780 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0670 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 8.1870 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 8.1620 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 8.1880 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 6.1520 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.7040 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.6380 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 6.0870 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.6060 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.5790 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.4480 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.4190 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.3500 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.4150 -0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4190 1.7690 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.7950 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 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