ENAMINE-ZINC03542652 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 8.0620 9.6210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 9.4640 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 8.2940 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 8.6260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 10.0070 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 10.4880 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 11.9100 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 12.3910 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 12.9740 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 10.8300 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 7.6880 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 8.1060 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 6.2030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 5.4920 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 4.1460 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 3.5820 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.3540 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.9700 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.3190 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 2.0530 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 3.4400 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 4.1010 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.3740 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 4.0030 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 9.6530 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 8.7760 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 10.5470 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 7.3050 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 12.0530 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 12.4780 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 12.2540 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 13.1110 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 13.3190 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 11.0230 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 11.7770 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 10.2870 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 5.9510 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 5.9600 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.5120 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.2400 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 1.5510 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 4.0080 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 5.1810 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END