ENAMINE-ZINC03189276 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 5.2620 -3.7320 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.3780 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.9380 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.7870 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.1470 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.5910 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.4990 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.3200 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.8960 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.3800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1350 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -3.9750 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.6310 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.5730 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.2430 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.6320 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.7920 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.8980 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.9500 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.2880 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.7390 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.9060 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.2510 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.0190 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.8260 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.7610 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.6730 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.6420 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5050 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.8130 0.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0400 0.8730 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END