ENAMINE-ZINC00312839 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 -1.1320 2.0400 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 2.8810 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 3.3730 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.9790 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.1460 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.6500 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.9750 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.4020 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 2.6450 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 2.7240 0.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.2120 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 4.5790 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 5.5730 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 5.4910 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 6.2720 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 5.9800 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 4.8920 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 4.1510 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 4.4860 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.6840 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 3.1530 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 4.0170 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.0030 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 4.0310 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 5.0410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 6.3320 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 7.0710 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 6.5550 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 4.7060 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 3.3350 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.2610 1.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4650 3.8210 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 3.9220 -0.8400 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6380 3.1330 -1.4710 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 10 11 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 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 33 2 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END