ENAMINE-ZINC03880952 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 0.0460 -0.1930 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.0250 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 3.5040 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 4.0970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 5.4760 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 6.3120 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 5.6930 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 4.3160 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 7.6720 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 8.4190 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 9.5590 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 10.4450 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 9.6160 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 8.4510 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6150 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.5690 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.4030 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7950 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.6320 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 3.5040 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 5.8890 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 6.2900 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 3.9010 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 8.8300 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 7.7930 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 9.1470 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 10.1600 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 11.2120 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 10.9680 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 9.2210 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 10.2560 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 7.8580 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 8.8290 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.2800 -0.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9880 1.6490 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.4980 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END