ENAMINE-ZINC06566878 MOE2007 3D Structure written by MMmdl. 41 42 0 0 1 0 0 0 0 0999 V2000 0.1760 2.2410 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.3640 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.8480 -6.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1560 2.0740 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 2.2410 -6.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.9200 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.2310 -5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.4780 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.5070 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.8620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.9240 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.2400 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.1020 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.2180 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.4270 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.1830 2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.1160 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.4920 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.2510 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.3400 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7010 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.9480 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.8690 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8610 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.3050 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 3.2450 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.7030 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.3800 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.2030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2020 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.8590 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.0860 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.8140 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.6360 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.0000 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.2110 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.8400 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.4870 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.7930 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.1500 -7.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8600 -0.2370 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 40 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 39 1 0 0 0 0 4 5 3 0 0 0 0 6 7 2 0 0 0 0 6 8 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END