ENAMINE-ZINC03227371 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -3.6390 1.8240 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 2.6730 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.1010 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.7560 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.3050 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.1870 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.5330 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.9830 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.6850 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.3020 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.3850 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.6970 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.5310 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.8830 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -2.0640 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -3.2410 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -4.2380 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.0630 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.8910 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.5590 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 3.4310 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 3.2320 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 3.0210 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 4.7350 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 5.0800 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 1.0360 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 2.4330 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 1.4020 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.0300 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.7480 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 3.2480 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 4.0320 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 0.4140 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -1.3160 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -3.3810 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -5.1500 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.8380 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.7770 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.8400 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 5.3150 -2.5230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 40 -1 M END