ENAMINE-ZINC05072006 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 -2.9260 1.2680 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 2.2080 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 3.5000 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 4.6230 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 4.7060 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 3.5300 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.3540 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.4120 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0410 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.5810 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.1370 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.5130 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.1180 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 5.7160 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.7250 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 1.2300 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.2460 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 1.6080 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 3.5460 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.5220 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.6520 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.3950 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.0770 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 6.6060 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 5.7020 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 2.3900 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.7180 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 1.7050 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 3.4230 0.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4840 4.2100 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 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 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 29 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END