ENAMINE-ZINC00003271 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 2.3690 -0.1200 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.5310 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.2210 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.3970 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.7990 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.0440 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 2.1790 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.5290 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 4.1740 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 3.4320 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 3.9660 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 3.1750 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 1.8320 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 1.2730 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 2.0610 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 5.5220 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.7040 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.4360 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.1170 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.7010 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.3660 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 4.0800 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 5.0090 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 3.6140 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 1.2220 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 0.2210 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 6.0250 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 6.0500 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.5030 -0.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2580 0.5210 -0.4800 H 0 0 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 29 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END