ENAMINE-ZINC04218860 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 3.6420 2.2580 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.7400 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.0120 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.4970 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7240 1.9130 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.0370 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5310 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 -0.2000 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0750 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.4440 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 2.0020 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3740 3.0950 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.7050 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.3540 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 1.9850 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 2.2190 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.6640 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.0970 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.5750 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.3420 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.5150 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.3900 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.5530 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.7400 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8990 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 2.1520 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.6270 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4260 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.3680 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.0180 1.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.3920 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 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 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 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 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END