ENAMINE-ZINC04218310 MOE2007 3D Structure written by MMmdl. 32 33 0 0 1 0 0 0 0 0999 V2000 -1.3440 -1.0940 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.1620 -3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4070 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.6680 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.6010 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.0810 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.6710 -1.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9340 1.1330 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.6010 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.2300 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 3.7550 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 4.4050 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 3.6670 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.6530 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.0350 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.2760 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.3290 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.7640 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.5530 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.5430 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.0520 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.8430 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.9130 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 4.1060 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 4.1330 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 5.4100 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 4.5630 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 4.3650 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 2.8660 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 3.0840 -1.8600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4870 3.0790 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 3.6830 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END