ENAMINE-ZINC04218745 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 0.1890 -6.8940 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.0270 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.6460 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.1200 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.0020 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.3830 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6290 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.1000 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.5830 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0150 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -0.3690 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.5280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.2980 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 3.6930 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 4.3380 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.5890 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.1940 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.2350 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.9690 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.4270 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.9820 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.6190 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -7.0600 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.1280 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.3850 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.6100 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.3400 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1040 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.3580 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.8320 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 4.2800 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 5.4240 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 4.0930 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.6380 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.0630 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.4880 -0.9990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.5070 -1.1160 H 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END