ENAMINE-ZINC02657938 MOE2007 3D Structure written by MMmdl. 46 47 0 0 1 0 0 0 0 0999 V2000 -2.6810 -0.7600 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.7270 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.7860 5.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 -1.5450 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.2100 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.4080 3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.4020 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.0050 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.9690 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.1560 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.7090 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.0700 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.8680 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.3120 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.1140 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.1550 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.1640 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.6990 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.9220 9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.3940 9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.9310 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.3210 11.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 2.6690 11.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.3120 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.4320 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.0030 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.2820 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.3760 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.3470 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.8500 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.8790 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.8340 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.8630 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.8520 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.4970 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.1330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5840 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.8070 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 2.7260 8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.0080 10.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.9600 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 3.3710 10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 2.8570 10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 2.8280 12.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.5790 5.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.0210 6.2110 H 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 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