ENAMINE-ZINC06510874 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 0.0100 1.0030 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.4820 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.6650 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 2.1180 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 2.4100 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.2490 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.7980 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.6610 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.9900 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9060 3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.4310 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.5370 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.9760 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 2.4240 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 1.2950 8.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7750 0.8540 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.2030 8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.3170 7.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5010 -0.9440 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.8390 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.2160 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 1.8480 9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 1.4300 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.1120 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.7180 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.7910 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 2.2570 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 2.7820 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 2.6500 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 3.3920 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 3.7700 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 2.9480 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 3.1450 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.6280 9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.6080 9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.4710 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.3590 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.6130 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.0690 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.6890 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 2.3130 10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 2.6040 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 1.0500 9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.2300 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.8610 6.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9430 1.3770 6.0150 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END