ENAMINE-ZINC03475102 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 0.8740 -4.9960 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.3840 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -6.9630 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.1140 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.7260 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.1730 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.7100 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.1210 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.7610 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.0290 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.4670 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4400 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.0880 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.2890 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -8.4660 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -8.9100 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.5740 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -7.0240 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.5440 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.1000 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.1320 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.3020 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.8800 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.4730 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.9270 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.2600 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.7920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -9.1700 0.6250 O 0 5 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 28 -1 M END