ENAMINE-ZINC04938741 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 -2.7950 2.1570 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 3.3560 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 4.1650 8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 2.9270 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 3.3760 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 2.9950 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.1560 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.7040 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.0850 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.7270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.0540 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 2.7820 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.4100 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.6990 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.9020 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 3.6450 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 3.0980 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 2.2220 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 3.8840 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 4.1410 -4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 5.3200 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.0780 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.7590 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.2620 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 0.1860 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.4740 8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 2.4910 9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 1.5840 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 4.0110 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 4.5380 9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.5660 8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 5.0300 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 4.0310 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 3.3750 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.0500 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.7160 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.1140 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.3300 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.8160 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 4.5080 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 5.0070 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 5.9700 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 5.8650 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.1420 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.6970 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.7230 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 2.7170 -4.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2090 2.2850 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 22 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 47 2 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END