ENAMINE-ZINC02661446 MOE2007 3D Structure written by MMmdl. 38 39 0 0 1 0 0 0 0 0999 V2000 -0.5470 1.3930 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.1200 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.3860 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.4440 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.6540 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.1090 -1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 -2.5680 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.3670 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.5670 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.8420 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.7460 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.1560 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.3980 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.1090 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.0990 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.8580 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.7460 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.7480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.4500 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5940 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.5400 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.6350 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.1410 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.6270 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.4300 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.1110 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.1870 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.4230 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.6400 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 1.0850 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6320 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 1.0230 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.3460 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.9800 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.3420 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.9570 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.6150 -1.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2730 -0.0800 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END