ENAMINE-ZINC07002913 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 14.7660 -1.4050 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5120 -2.3820 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1990 -2.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 -1.9760 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 -0.9740 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7090 -0.7060 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -0.2260 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -0.2920 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -2.2850 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.9370 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -1.9540 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.2110 2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.6690 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.6680 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.2660 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.1880 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.8300 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.5500 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.3550 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.0330 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.5570 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.3000 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0320 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7900 -1.1880 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3370 -2.9240 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 -3.4330 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9270 0.0510 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 0.8270 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -0.6560 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 0.2750 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 0.0880 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -3.3680 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -1.8560 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -2.9150 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -1.1430 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.4560 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.9900 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.6730 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.1960 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.5350 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.7700 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.0230 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.4430 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -1.7300 1.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6940 -2.2670 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 44 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 44 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END