ENAMINE-ZINC05071913 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -9.6350 4.0560 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 5.1490 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 6.4720 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 7.2250 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 6.3230 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 5.0300 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 3.7910 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 3.7940 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 2.5640 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 2.5140 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.4150 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.4640 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.7610 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.9810 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.6890 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1010 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 3.8740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.1580 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 3.4630 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 4.4530 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 3.4530 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 6.7760 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 8.3060 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 6.5910 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 2.8440 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 1.6910 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.1010 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.1360 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 3.6020 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 4.9570 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 3.5660 0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8720 4.5180 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 31 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END