ENAMINE-ZINC06651238 MOE2007 3D Structure written by MMmdl. 66 68 0 0 1 0 0 0 0 0999 V2000 -9.8150 6.2980 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 4.8070 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 4.0330 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 2.6780 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 2.6560 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 3.9630 -4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 4.3420 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 3.9540 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 4.6510 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 5.3900 -8.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2940 5.1290 -6.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4450 5.6320 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6130 7.1460 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7230 4.9000 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 1.4730 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 1.5230 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -0.0610 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.3830 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -1.5710 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.2470 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.3480 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.3040 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.8880 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.7760 0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2280 -3.7430 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -2.2930 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 6.7130 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 6.6960 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 6.6620 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 4.4270 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 3.3140 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 4.6590 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2800 5.4030 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4080 7.5100 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 7.6750 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8760 7.4260 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6090 3.8170 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5710 5.2200 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9760 5.0920 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6750 1.5280 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 1.4010 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 0.5400 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 0.6580 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 1.7860 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -0.9030 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 0.2210 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 0.4940 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -0.6060 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -2.5050 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.3500 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.5030 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -3.2070 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.3550 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.6900 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.3240 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.3190 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.6210 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.9270 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -2.4240 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.8760 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.2380 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 1.1000 -2.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3330 1.9220 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 0.8960 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.7950 -0.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.8940 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 65 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 65 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 65 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 62 1 M CHG 1 65 1 M END