ENAMINE-ZINC04218861 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 1.4540 2.1170 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.6090 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0850 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4490 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 -0.0520 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.9840 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.5720 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6380 -3.6650 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.0160 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.4890 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0440 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -0.3440 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.5770 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.2130 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.8160 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.9540 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 2.0390 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.3410 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2300 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.3160 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.3920 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.3580 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.4250 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.1730 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.0580 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.0020 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.9130 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.2720 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.6620 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.2790 -2.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.7040 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END