ENAMINE-ZINC00142850 MOE2007 3D Structure written by MMmdl. 30 30 0 0 1 0 0 0 0 0999 V2000 6.5650 0.2610 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 0.1030 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -0.4620 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7740 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0900 -1.7960 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.7950 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.1860 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.2340 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.6130 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.4820 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.0770 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.6190 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0080 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.3010 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0030 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3950 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.8300 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.8080 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -0.7140 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 1.1090 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -0.4380 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 0.1310 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -1.4960 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.4350 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.6400 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.5550 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.7770 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 3.0270 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.9720 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -1.7860 -2.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 30 -1 M END