ENAMINE-ZINC03394027 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 -4.2550 7.7240 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 7.5130 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 6.2210 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 6.0660 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 4.7990 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.6650 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 3.8230 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 5.0940 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.3390 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.1290 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.1710 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.8090 2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.1280 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.2110 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.0290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.5630 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.0300 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.9300 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.0950 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -0.1660 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -0.1840 6.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.2130 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.9200 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 7.4090 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 7.2200 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 8.7980 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 6.9400 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 4.7010 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 2.9600 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 5.1650 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.8860 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.7510 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.8610 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.6140 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.9930 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.7220 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.2950 3.8310 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 37 -1 M END