IFLAB-ZINC02703514 MOE2007 3D Structure written by MMmdl. 26 27 0 0 1 0 0 0 0 0999 V2000 -1.9240 0.2490 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.2330 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.2770 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.2630 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.2780 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.0700 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.5160 1.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 1.8770 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.9870 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.6360 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.4460 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.5010 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.3910 4.0600 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.7680 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -0.1620 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.0880 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.3360 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.3280 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.2770 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.0150 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.6240 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.0320 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.5310 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.2570 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.0460 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.2190 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END