ENAMINE-ZINC00045135 MOE2007 3D Structure written by MMmdl. 52 54 0 0 0 0 0 0 0 0999 V2000 2.5530 10.8750 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 10.5580 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 11.6780 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 9.2080 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 8.1860 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 6.9350 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 6.6970 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 7.7000 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 8.9490 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 5.3740 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 5.0890 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 3.8200 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.7180 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.2660 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.6600 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 3.1290 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.1290 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.5130 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.1300 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.7000 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.6580 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.0500 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.4830 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 11.8100 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 10.0800 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 10.9860 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 10.5250 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 11.4580 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 12.6280 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 11.8220 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 8.3590 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 6.1650 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 7.5240 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 9.7180 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 4.6290 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 4.2710 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 4.1860 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.2310 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.7090 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.0870 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.2150 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 3.6510 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 3.1660 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4320 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.1550 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.6100 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -0.3980 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.1010 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.7990 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.8060 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.5550 0.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9320 2.0480 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 51 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END