ENAMINE-ZINC05071999 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 1.1320 0.5410 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.2840 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.7140 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.4100 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.6240 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.4860 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 4.6330 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 4.8950 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 4.0210 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.8900 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.9830 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.2250 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.3220 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.4950 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -2.5850 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.4780 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.3080 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -3.7430 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5180 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.9680 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.6110 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.2280 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.3460 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.3550 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.8070 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 3.2810 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 5.3430 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 5.8000 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 4.2080 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.5120 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.5520 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.3110 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.2570 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.5330 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -3.8240 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.8440 2.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2750 1.7390 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 36 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END