ENAMINE-ZINC03170383 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 5.5050 0.3720 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.7600 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.1680 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.1390 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.4190 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 2.3430 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.0570 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 3.4840 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 4.2920 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.3050 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 4.1450 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 5.4560 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 6.2430 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 0.5700 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 0.9350 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -0.6910 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.1600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.5720 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 2.7920 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 3.8040 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 5.8740 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 7.2410 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 5.6250 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.0570 -0.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6420 1.6280 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 6.0470 -0.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8360 7.0370 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 26 2 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 1 M END