ENAMINE-ZINC01661350 MOE2007 3D Structure written by MMmdl. 32 35 0 0 0 0 0 0 0 0999 V2000 -4.0770 8.8260 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 7.6390 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 6.4610 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 6.4600 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 7.6630 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 8.8390 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 5.2430 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 5.1600 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 5.9470 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 3.8350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.2210 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.9580 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.2840 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.8950 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.1630 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.8080 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0870 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.7200 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.1000 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 9.7430 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 7.6320 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 5.5530 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 7.7010 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 9.7660 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 5.0380 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 3.8410 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.3790 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.0810 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0030 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.1690 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 4.0170 0.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2450 3.7930 0.4670 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END