ENAMINE-ZINC04206875 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 -1.7940 3.8640 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 3.2620 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 2.4040 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.8150 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.0760 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.9100 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 3.4970 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.4410 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.4230 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.1790 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.0710 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.2550 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 2.4510 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.5520 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 3.1980 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 4.8360 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 4.0320 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 2.1840 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.1490 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 3.1060 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 4.1360 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.4230 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.9900 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.7170 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.8980 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 1.1540 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 3.3580 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 3.9570 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 3.7800 -0.8220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7440 4.5880 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 29 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END