ENAMINE-ZINC00153702 MOE2007 3D Structure written by MMmdl. 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0960 4.5860 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 4.3050 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 4.2390 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 4.4390 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 4.7430 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 4.8090 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 4.4250 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 3.3690 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 2.0390 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 1.0180 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 1.3240 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 2.6560 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 3.6750 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 3.0160 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 2.3480 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 2.7740 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 3.7990 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 4.6400 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 4.1430 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 4.0380 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 4.9240 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 5.0380 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.7900 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.0200 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 4.7160 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 3.8990 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 1.4790 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8230 2.0230 0.1890 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 29 -1 M END