ENAMINE-ZINC06831330 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 -2.5560 6.1580 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 5.0390 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 3.7430 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 2.7110 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.9610 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 4.2750 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 5.2910 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 4.4920 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 5.5980 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 4.8620 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 6.6650 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 6.3720 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 7.3850 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 8.7000 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 9.0070 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 7.9970 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.8070 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 6.6750 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 5.7830 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 6.8790 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 3.5240 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.7040 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 6.3000 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 3.7080 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 4.6420 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 3.9400 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 5.3500 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 5.3530 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 7.1490 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 9.4880 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 10.0350 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 8.2550 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.0410 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.5870 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.8990 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 5.7640 -0.5780 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7520 6.6020 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 36 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END