ENAMINE-ZINC06315562 MOE2007 3D Structure written by MMmdl. 29 29 0 0 1 0 0 0 0 0999 V2000 0.3200 5.9340 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 7.2380 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 7.5630 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 6.5790 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 5.2750 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 4.9390 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 3.5300 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 3.2840 -0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3310 3.7250 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 3.9090 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 4.3230 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.7900 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 1.1720 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.0760 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.0600 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.9960 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.8980 2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 8.8990 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 9.9810 3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 5.7050 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 7.9930 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 6.8150 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 4.5230 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.8360 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.3090 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.0400 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 1.9000 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.0530 -0.8260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4180 1.4220 -0.9480 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 15 3 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END